ATOM 18 N TYR A 63 -2.557 -12.191 7.143 1.00 0.00 N ATOM 19 CA TYR A 63 -2.977 -10.884 6.597 1.00 0.00 C ATOM 20 C TYR A 63 -3.852 -10.100 7.603 1.00 0.00 C ATOM 21 O TYR A 63 -4.778 -10.630 8.227 1.00 0.00 O ATOM 22 CB TYR A 63 -3.609 -11.020 5.188 1.00 0.00 C ATOM 23 CG TYR A 63 -4.972 -11.719 5.135 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.021 -13.111 5.184 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.146 -10.969 5.176 1.00 0.00 C ATOM 26 CE1 TYR A 63 -6.253 -13.760 5.289 1.00 0.00 C ATOM 27 CE2 TYR A 63 -7.379 -11.621 5.268 1.00 0.00 C ATOM 28 CZ TYR A 63 -7.422 -13.012 5.318 1.00 0.00 C ATOM 29 OH TYR A 63 -8.629 -13.664 5.362 1.00 0.00 O ATOM 30 H TYR A 63 -3.255 -12.900 7.392 1.00 0.00 H ATOM 31 HA TYR A 63 -2.070 -10.304 6.430 1.00 0.00 H ATOM 32 HB2 TYR A 63 -3.665 -10.019 4.714 1.00 0.00 H ATOM 33 HB3 TYR A 63 -2.920 -11.579 4.538 1.00 0.00 H ATOM 34 HD1 TYR A 63 -4.116 -13.698 5.196 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.112 -9.889 5.185 1.00 0.00 H ATOM 36 HE1 TYR A 63 -6.274 -14.835 5.351 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.281 -11.033 5.322 1.00 0.00 H ATOM 38 HH TYR A 63 -9.281 -13.122 4.915 1.00 0.00 H ATOM 39 N GLU A 64 -3.538 -8.808 7.691 1.00 0.00 N ATOM 40 CA GLU A 64 -4.212 -7.850 8.586 1.00 0.00 C ATOM 41 C GLU A 64 -5.023 -6.904 7.677 1.00 0.00 C ATOM 42 O GLU A 64 -4.507 -6.332 6.712 1.00 0.00 O ATOM 43 CB GLU A 64 -3.176 -7.037 9.400 1.00 0.00 C ATOM 44 CG GLU A 64 -2.173 -7.858 10.241 1.00 0.00 C ATOM 45 CD GLU A 64 -2.556 -8.032 11.708 1.00 0.00 C ATOM 46 OE1 GLU A 64 -2.370 -7.075 12.492 1.00 0.00 O ATOM 47 OE2 GLU A 64 -3.032 -9.125 12.086 1.00 0.00 O ATOM 48 H GLU A 64 -2.721 -8.530 7.135 1.00 0.00 H ATOM 49 HA GLU A 64 -4.868 -8.381 9.306 1.00 0.00 H ATOM 50 HB2 GLU A 64 -2.592 -6.397 8.711 1.00 0.00 H ATOM 51 HB3 GLU A 64 -3.711 -6.313 10.047 1.00 0.00 H ATOM 52 HG2 GLU A 64 -1.975 -8.850 9.792 1.00 0.00 H ATOM 53 HG3 GLU A 64 -1.202 -7.345 10.187 1.00 0.00 H ATOM 54 N GLU A 65 -6.292 -6.740 8.036 1.00 0.00 N ATOM 55 CA GLU A 65 -7.212 -5.782 7.382 1.00 0.00 C ATOM 56 C GLU A 65 -7.248 -4.470 8.204 1.00 0.00 C ATOM 57 O GLU A 65 -7.483 -4.475 9.419 1.00 0.00 O ATOM 58 CB GLU A 65 -8.617 -6.407 7.222 1.00 0.00 C ATOM 59 CG GLU A 65 -9.294 -6.943 8.514 1.00 0.00 C ATOM 60 CD GLU A 65 -10.604 -6.246 8.874 1.00 0.00 C ATOM 61 OE1 GLU A 65 -10.596 -5.013 9.092 1.00 0.00 O ATOM 62 OE2 GLU A 65 -11.646 -6.930 8.953 1.00 0.00 O ATOM 63 H GLU A 65 -6.548 -7.219 8.905 1.00 0.00 H ATOM 64 HA GLU A 65 -6.857 -5.583 6.349 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.264 -5.672 6.703 1.00 0.00 H ATOM 66 HB3 GLU A 65 -8.545 -7.241 6.500 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.450 -8.034 8.412 1.00 0.00 H ATOM 68 HG3 GLU A 65 -8.618 -6.850 9.384 1.00 0.00 H ATOM 69 N ILE A 66 -6.997 -3.354 7.516 1.00 0.00 N ATOM 70 CA ILE A 66 -6.906 -2.018 8.141 1.00 0.00 C ATOM 71 C ILE A 66 -7.734 -1.095 7.231 1.00 0.00 C ATOM 72 O ILE A 66 -7.373 -0.859 6.078 1.00 0.00 O ATOM 73 CB ILE A 66 -5.452 -1.457 8.309 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.434 -2.427 8.979 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.519 -0.143 9.121 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.730 -3.360 7.987 1.00 0.00 C ATOM 77 H ILE A 66 -6.748 -3.504 6.531 1.00 0.00 H ATOM 78 HA ILE A 66 -7.364 -2.057 9.153 1.00 0.00 H ATOM 79 HB ILE A 66 -5.047 -1.185 7.313 1.00 0.00 H ATOM 80 HG12 ILE A 66 -3.638 -1.868 9.505 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.938 -3.022 9.764 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.938 -0.294 10.132 1.00 0.00 H ATOM 83 HG22 ILE A 66 -6.128 0.633 8.620 1.00 0.00 H ATOM 84 HG23 ILE A 66 -4.525 0.288 9.232 1.00 0.00 H ATOM 85 HD11 ILE A 66 -3.140 -2.793 7.245 1.00 0.00 H ATOM 86 HD12 ILE A 66 -4.440 -3.979 7.416 1.00 0.00 H ATOM 87 HD13 ILE A 66 -3.044 -4.053 8.504 1.00 0.00 H ATOM 88 N THR A 67 -8.775 -0.490 7.808 1.00 0.00 N ATOM 89 CA THR A 67 -9.502 0.613 7.142 1.00 0.00 C ATOM 90 C THR A 67 -8.899 1.933 7.669 1.00 0.00 C ATOM 91 O THR A 67 -8.868 2.209 8.875 1.00 0.00 O ATOM 92 CB THR A 67 -11.029 0.576 7.376 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.510 -0.760 7.369 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.767 1.363 6.280 1.00 0.00 C ATOM 95 H THR A 67 -8.879 -0.683 8.808 1.00 0.00 H ATOM 96 HA THR A 67 -9.349 0.517 6.046 1.00 0.00 H ATOM 97 HB THR A 67 -11.269 1.007 8.367 1.00 0.00 H ATOM 98 HG1 THR A 67 -11.102 -1.185 8.128 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.583 0.930 5.278 1.00 0.00 H ATOM 100 HG22 THR A 67 -11.431 2.417 6.240 1.00 0.00 H ATOM 101 HG23 THR A 67 -12.857 1.368 6.450 1.00 0.00 H ATOM 102 N LEU A 68 -8.422 2.724 6.716 1.00 0.00 N ATOM 103 CA LEU A 68 -7.675 3.954 6.993 1.00 0.00 C ATOM 104 C LEU A 68 -8.371 5.099 6.238 1.00 0.00 C ATOM 105 O LEU A 68 -8.714 4.981 5.063 1.00 0.00 O ATOM 106 CB LEU A 68 -6.206 3.647 6.640 1.00 0.00 C ATOM 107 CG LEU A 68 -5.176 4.743 6.915 1.00 0.00 C ATOM 108 CD1 LEU A 68 -3.829 4.039 7.100 1.00 0.00 C ATOM 109 CD2 LEU A 68 -5.130 5.845 5.847 1.00 0.00 C ATOM 110 H LEU A 68 -8.478 2.344 5.764 1.00 0.00 H ATOM 111 HA LEU A 68 -7.692 4.166 8.072 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.932 2.734 7.203 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.062 3.319 5.620 1.00 0.00 H ATOM 114 HG LEU A 68 -5.452 5.214 7.855 1.00 0.00 H ATOM 115 HD11 LEU A 68 -3.094 4.670 7.577 1.00 0.00 H ATOM 116 HD12 LEU A 68 -3.391 3.679 6.153 1.00 0.00 H ATOM 117 HD13 LEU A 68 -3.913 3.186 7.796 1.00 0.00 H ATOM 118 HD21 LEU A 68 -6.087 6.370 5.715 1.00 0.00 H ATOM 119 HD22 LEU A 68 -4.849 5.459 4.860 1.00 0.00 H ATOM 120 HD23 LEU A 68 -4.408 6.618 6.110 1.00 0.00 H ATOM 121 N GLU A 69 -8.554 6.230 6.928 1.00 0.00 N ATOM 122 CA GLU A 69 -9.189 7.431 6.345 1.00 0.00 C ATOM 123 C GLU A 69 -8.146 8.219 5.532 1.00 0.00 C ATOM 124 O GLU A 69 -7.162 8.748 6.060 1.00 0.00 O ATOM 125 CB GLU A 69 -9.807 8.320 7.442 1.00 0.00 C ATOM 126 CG GLU A 69 -11.055 7.699 8.111 1.00 0.00 C ATOM 127 CD GLU A 69 -12.273 8.619 8.070 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.899 8.741 6.993 1.00 0.00 O ATOM 129 OE2 GLU A 69 -12.601 9.234 9.107 1.00 0.00 O ATOM 130 H GLU A 69 -8.182 6.218 7.882 1.00 0.00 H ATOM 131 HA GLU A 69 -10.030 7.109 5.693 1.00 0.00 H ATOM 132 HB2 GLU A 69 -9.047 8.560 8.211 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.056 9.302 6.990 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.334 6.740 7.632 1.00 0.00 H ATOM 135 HG3 GLU A 69 -10.812 7.422 9.153 1.00 0.00 H ATOM 199 N LEU A 75 -3.258 11.214 -0.362 1.00 0.00 N ATOM 200 CA LEU A 75 -3.448 10.278 0.765 1.00 0.00 C ATOM 201 C LEU A 75 -2.465 10.766 1.848 1.00 0.00 C ATOM 202 O LEU A 75 -2.867 11.553 2.708 1.00 0.00 O ATOM 203 CB LEU A 75 -3.277 8.804 0.321 1.00 0.00 C ATOM 204 CG LEU A 75 -4.243 8.155 -0.674 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.295 8.749 -2.087 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.056 6.649 -0.643 1.00 0.00 C ATOM 207 H LEU A 75 -2.392 11.232 -0.913 1.00 0.00 H ATOM 208 HA LEU A 75 -4.461 10.354 1.201 1.00 0.00 H ATOM 209 HB2 LEU A 75 -2.333 8.708 -0.184 1.00 0.00 H ATOM 210 HB3 LEU A 75 -3.179 8.179 1.232 1.00 0.00 H ATOM 211 HG LEU A 75 -5.231 8.272 -0.289 1.00 0.00 H ATOM 212 HD11 LEU A 75 -4.985 8.170 -2.714 1.00 0.00 H ATOM 213 HD12 LEU A 75 -3.327 8.803 -2.603 1.00 0.00 H ATOM 214 HD13 LEU A 75 -4.688 9.776 -2.083 1.00 0.00 H ATOM 215 HD21 LEU A 75 -3.016 6.313 -0.784 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.689 6.144 -1.376 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.370 6.287 0.344 1.00 0.00 H ATOM 218 N GLY A 76 -1.195 10.336 1.771 1.00 0.00 N ATOM 219 CA GLY A 76 -0.168 10.628 2.774 1.00 0.00 C ATOM 220 C GLY A 76 0.790 9.499 3.177 1.00 0.00 C ATOM 221 O GLY A 76 1.150 9.392 4.352 1.00 0.00 O ATOM 222 H GLY A 76 -0.979 9.791 0.929 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.392 11.542 2.502 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.715 10.845 3.674 1.00 0.00 H ATOM 225 N PHE A 77 1.212 8.693 2.202 1.00 0.00 N ATOM 226 CA PHE A 77 2.069 7.516 2.411 1.00 0.00 C ATOM 227 C PHE A 77 2.619 7.043 1.049 1.00 0.00 C ATOM 228 O PHE A 77 1.939 6.912 0.034 1.00 0.00 O ATOM 229 CB PHE A 77 1.414 6.337 3.174 1.00 0.00 C ATOM 230 CG PHE A 77 0.000 5.949 2.734 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.240 5.324 1.513 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.072 6.287 3.556 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.528 4.958 1.161 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.362 5.901 3.213 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.583 5.206 2.036 1.00 0.00 C ATOM 236 H PHE A 77 0.618 8.742 1.367 1.00 0.00 H ATOM 237 HA PHE A 77 2.916 7.876 3.012 1.00 0.00 H ATOM 238 HB2 PHE A 77 2.074 5.460 3.100 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.431 6.556 4.256 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.561 5.057 0.840 1.00 0.00 H ATOM 241 HD2 PHE A 77 -0.908 6.863 4.446 1.00 0.00 H ATOM 242 HE1 PHE A 77 -1.673 4.482 0.213 1.00 0.00 H ATOM 243 HE2 PHE A 77 -3.176 6.173 3.854 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.580 4.888 1.783 1.00 0.00 H ATOM 245 N SER A 78 3.890 6.715 1.079 1.00 0.00 N ATOM 246 CA SER A 78 4.672 6.372 -0.107 1.00 0.00 C ATOM 247 C SER A 78 4.730 4.857 -0.351 1.00 0.00 C ATOM 248 O SER A 78 5.175 4.073 0.494 1.00 0.00 O ATOM 249 CB SER A 78 6.082 6.820 0.208 1.00 0.00 C ATOM 250 OG SER A 78 6.241 8.218 0.231 1.00 0.00 O ATOM 251 H SER A 78 4.280 6.644 2.025 1.00 0.00 H ATOM 252 HA SER A 78 4.303 6.935 -0.982 1.00 0.00 H ATOM 253 HB2 SER A 78 6.348 6.394 1.179 1.00 0.00 H ATOM 254 HB3 SER A 78 6.761 6.409 -0.539 1.00 0.00 H ATOM 255 HG SER A 78 6.970 8.395 -0.366 1.00 0.00 H ATOM 256 N ILE A 79 4.357 4.493 -1.573 1.00 0.00 N ATOM 257 CA ILE A 79 4.385 3.099 -2.041 1.00 0.00 C ATOM 258 C ILE A 79 5.706 2.789 -2.753 1.00 0.00 C ATOM 259 O ILE A 79 6.076 3.490 -3.687 1.00 0.00 O ATOM 260 CB ILE A 79 3.156 2.708 -2.906 1.00 0.00 C ATOM 261 CG1 ILE A 79 3.018 3.465 -4.241 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.844 2.727 -2.103 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.459 2.585 -5.347 1.00 0.00 C ATOM 264 H ILE A 79 4.217 5.274 -2.221 1.00 0.00 H ATOM 265 HA ILE A 79 4.330 2.463 -1.164 1.00 0.00 H ATOM 266 HB ILE A 79 3.312 1.641 -3.154 1.00 0.00 H ATOM 267 HG12 ILE A 79 2.400 4.348 -4.108 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.972 3.885 -4.590 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.748 3.620 -1.448 1.00 0.00 H ATOM 270 HG22 ILE A 79 1.842 1.818 -1.490 1.00 0.00 H ATOM 271 HG23 ILE A 79 0.932 2.666 -2.719 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.453 3.125 -6.307 1.00 0.00 H ATOM 273 HD12 ILE A 79 1.433 2.251 -5.116 1.00 0.00 H ATOM 274 HD13 ILE A 79 3.088 1.688 -5.468 1.00 0.00 H ATOM 275 N ALA A 80 6.356 1.688 -2.377 1.00 0.00 N ATOM 276 CA ALA A 80 7.413 1.090 -3.207 1.00 0.00 C ATOM 277 C ALA A 80 6.801 0.102 -4.241 1.00 0.00 C ATOM 278 O ALA A 80 5.593 0.079 -4.522 1.00 0.00 O ATOM 279 CB ALA A 80 8.449 0.525 -2.226 1.00 0.00 C ATOM 280 H ALA A 80 5.832 1.110 -1.709 1.00 0.00 H ATOM 281 HA ALA A 80 7.937 1.875 -3.788 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.375 0.243 -2.760 1.00 0.00 H ATOM 283 HB2 ALA A 80 8.061 -0.368 -1.712 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.746 1.247 -1.447 1.00 0.00 H ATOM 285 N GLY A 81 7.694 -0.614 -4.919 1.00 0.00 N ATOM 286 CA GLY A 81 7.463 -1.003 -6.307 1.00 0.00 C ATOM 287 C GLY A 81 6.764 -2.355 -6.515 1.00 0.00 C ATOM 288 O GLY A 81 6.729 -3.231 -5.648 1.00 0.00 O ATOM 289 H GLY A 81 8.633 -0.634 -4.511 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.928 -0.188 -6.841 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.463 -1.019 -6.762 1.00 0.00 H ATOM 292 N GLY A 82 6.237 -2.473 -7.730 1.00 0.00 N ATOM 293 CA GLY A 82 5.495 -3.649 -8.193 1.00 0.00 C ATOM 294 C GLY A 82 6.255 -4.482 -9.223 1.00 0.00 C ATOM 295 O GLY A 82 7.471 -4.395 -9.386 1.00 0.00 O ATOM 296 H GLY A 82 6.467 -1.697 -8.361 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.207 -4.314 -7.360 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.553 -3.261 -8.629 1.00 0.00 H ATOM 299 N THR A 83 5.487 -5.321 -9.920 1.00 0.00 N ATOM 300 CA THR A 83 5.992 -6.219 -11.000 1.00 0.00 C ATOM 301 C THR A 83 6.876 -5.559 -12.105 1.00 0.00 C ATOM 302 O THR A 83 7.868 -6.156 -12.530 1.00 0.00 O ATOM 303 CB THR A 83 4.821 -6.990 -11.687 1.00 0.00 C ATOM 304 OG1 THR A 83 3.933 -6.102 -12.356 1.00 0.00 O ATOM 305 CG2 THR A 83 3.973 -7.873 -10.772 1.00 0.00 C ATOM 306 H THR A 83 4.494 -5.290 -9.661 1.00 0.00 H ATOM 307 HA THR A 83 6.630 -6.966 -10.491 1.00 0.00 H ATOM 308 HB THR A 83 5.251 -7.665 -12.449 1.00 0.00 H ATOM 309 HG1 THR A 83 4.436 -5.711 -13.073 1.00 0.00 H ATOM 310 HG21 THR A 83 4.517 -8.779 -10.489 1.00 0.00 H ATOM 311 HG22 THR A 83 3.058 -8.230 -11.273 1.00 0.00 H ATOM 312 HG23 THR A 83 3.671 -7.348 -9.847 1.00 0.00 H ATOM 313 N ASP A 84 6.498 -4.350 -12.552 1.00 0.00 N ATOM 314 CA ASP A 84 7.240 -3.583 -13.599 1.00 0.00 C ATOM 315 C ASP A 84 8.260 -2.524 -13.059 1.00 0.00 C ATOM 316 O ASP A 84 8.830 -1.758 -13.842 1.00 0.00 O ATOM 317 CB ASP A 84 6.184 -2.911 -14.514 1.00 0.00 C ATOM 318 CG ASP A 84 5.220 -3.866 -15.247 1.00 0.00 C ATOM 319 OD1 ASP A 84 4.263 -4.360 -14.611 1.00 0.00 O ATOM 320 OD2 ASP A 84 5.432 -4.143 -16.445 1.00 0.00 O ATOM 321 H ASP A 84 5.746 -3.915 -12.004 1.00 0.00 H ATOM 322 HA ASP A 84 7.824 -4.280 -14.228 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.603 -2.196 -13.915 1.00 0.00 H ATOM 324 HB3 ASP A 84 6.684 -2.282 -15.274 1.00 0.00 H ATOM 325 N ASN A 85 8.498 -2.487 -11.739 1.00 0.00 N ATOM 326 CA ASN A 85 9.453 -1.587 -11.070 1.00 0.00 C ATOM 327 C ASN A 85 9.620 -2.298 -9.690 1.00 0.00 C ATOM 328 O ASN A 85 8.825 -1.988 -8.812 1.00 0.00 O ATOM 329 CB ASN A 85 8.905 -0.115 -11.084 1.00 0.00 C ATOM 330 CG ASN A 85 9.043 0.725 -9.808 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.875 0.489 -8.946 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.188 1.684 -9.605 1.00 0.00 N ATOM 333 H ASN A 85 7.953 -3.164 -11.192 1.00 0.00 H ATOM 334 HA ASN A 85 10.428 -1.593 -11.593 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.411 0.431 -11.900 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.835 -0.102 -11.380 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.435 1.794 -10.292 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.290 2.194 -8.719 1.00 0.00 H ATOM 339 N PRO A 86 10.559 -3.238 -9.417 1.00 0.00 N ATOM 340 CA PRO A 86 10.642 -3.927 -8.107 1.00 0.00 C ATOM 341 C PRO A 86 11.845 -3.400 -7.283 1.00 0.00 C ATOM 342 O PRO A 86 12.994 -3.428 -7.737 1.00 0.00 O ATOM 343 CB PRO A 86 10.801 -5.385 -8.554 1.00 0.00 C ATOM 344 CG PRO A 86 11.504 -5.342 -9.920 1.00 0.00 C ATOM 345 CD PRO A 86 11.363 -3.909 -10.448 1.00 0.00 C ATOM 346 HA PRO A 86 9.695 -3.855 -7.527 1.00 0.00 H ATOM 347 HB2 PRO A 86 11.336 -6.010 -7.814 1.00 0.00 H ATOM 348 HB3 PRO A 86 9.796 -5.835 -8.668 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.572 -5.607 -9.816 1.00 0.00 H ATOM 350 HG3 PRO A 86 11.049 -6.071 -10.615 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.345 -3.404 -10.522 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.899 -3.897 -11.450 1.00 0.00 H ATOM 353 N HIS A 87 11.565 -2.960 -6.056 1.00 0.00 N ATOM 354 CA HIS A 87 12.616 -2.795 -5.004 1.00 0.00 C ATOM 355 C HIS A 87 12.700 -3.940 -3.947 1.00 0.00 C ATOM 356 O HIS A 87 13.713 -4.087 -3.258 1.00 0.00 O ATOM 357 CB HIS A 87 12.344 -1.442 -4.308 1.00 0.00 C ATOM 358 CG HIS A 87 13.477 -0.872 -3.456 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.290 -0.384 -2.176 1.00 0.00 N ATOM 360 CD2 HIS A 87 14.842 -0.799 -3.810 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.583 -0.083 -1.845 1.00 0.00 C ATOM 362 NE2 HIS A 87 15.582 -0.293 -2.758 1.00 0.00 N ATOM 363 H HIS A 87 10.571 -3.022 -5.803 1.00 0.00 H ATOM 364 HA HIS A 87 13.609 -2.729 -5.487 1.00 0.00 H ATOM 365 HB2 HIS A 87 12.124 -0.713 -5.087 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.405 -1.479 -3.727 1.00 0.00 H ATOM 367 HD1 HIS A 87 12.428 -0.327 -1.622 1.00 0.00 H ATOM 368 HD2 HIS A 87 15.263 -1.135 -4.746 1.00 0.00 H ATOM 369 HE1 HIS A 87 14.816 0.286 -0.858 1.00 0.00 H ATOM 370 HE2 HIS A 87 16.600 -0.237 -2.645 1.00 0.00 H ATOM 421 N PRO A 92 7.848 -9.484 -7.383 1.00 0.00 N ATOM 422 CA PRO A 92 6.854 -8.397 -7.538 1.00 0.00 C ATOM 423 C PRO A 92 6.470 -7.791 -6.159 1.00 0.00 C ATOM 424 O PRO A 92 7.349 -7.449 -5.361 1.00 0.00 O ATOM 425 CB PRO A 92 5.797 -9.249 -8.273 1.00 0.00 C ATOM 426 CG PRO A 92 5.789 -10.630 -7.617 1.00 0.00 C ATOM 427 CD PRO A 92 7.159 -10.724 -6.940 1.00 0.00 C ATOM 428 HA PRO A 92 7.195 -7.571 -8.193 1.00 0.00 H ATOM 429 HB2 PRO A 92 4.794 -8.785 -8.267 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.111 -9.350 -9.327 1.00 0.00 H ATOM 431 HG2 PRO A 92 4.973 -10.722 -6.874 1.00 0.00 H ATOM 432 HG3 PRO A 92 5.636 -11.418 -8.377 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.049 -10.701 -5.839 1.00 0.00 H ATOM 434 HD3 PRO A 92 7.655 -11.671 -7.165 1.00 0.00 H ATOM 435 N SER A 93 5.151 -7.723 -5.887 1.00 0.00 N ATOM 436 CA SER A 93 4.567 -7.450 -4.560 1.00 0.00 C ATOM 437 C SER A 93 4.634 -5.938 -4.310 1.00 0.00 C ATOM 438 O SER A 93 5.718 -5.350 -4.308 1.00 0.00 O ATOM 439 CB SER A 93 5.104 -8.315 -3.396 1.00 0.00 C ATOM 440 OG SER A 93 4.854 -9.692 -3.639 1.00 0.00 O ATOM 441 H SER A 93 4.553 -7.941 -6.691 1.00 0.00 H ATOM 442 HA SER A 93 3.505 -7.752 -4.657 1.00 0.00 H ATOM 443 HB2 SER A 93 6.188 -8.175 -3.258 1.00 0.00 H ATOM 444 HB3 SER A 93 4.626 -8.022 -2.442 1.00 0.00 H ATOM 445 HG SER A 93 4.809 -10.104 -2.774 1.00 0.00 H ATOM 446 N ILE A 94 3.463 -5.323 -4.124 1.00 0.00 N ATOM 447 CA ILE A 94 3.357 -3.866 -3.863 1.00 0.00 C ATOM 448 C ILE A 94 3.649 -3.642 -2.380 1.00 0.00 C ATOM 449 O ILE A 94 3.218 -4.411 -1.510 1.00 0.00 O ATOM 450 CB ILE A 94 1.963 -3.259 -4.227 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.463 -3.677 -5.626 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.957 -1.710 -4.046 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.401 -3.242 -6.745 1.00 0.00 C ATOM 454 H ILE A 94 2.637 -5.930 -4.179 1.00 0.00 H ATOM 455 HA ILE A 94 4.119 -3.349 -4.489 1.00 0.00 H ATOM 456 HB ILE A 94 1.214 -3.674 -3.531 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.366 -4.768 -5.663 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.430 -3.351 -5.784 1.00 0.00 H ATOM 459 HG21 ILE A 94 0.966 -1.284 -4.190 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.662 -1.188 -4.718 1.00 0.00 H ATOM 461 HG23 ILE A 94 2.217 -1.392 -3.025 1.00 0.00 H ATOM 462 HD11 ILE A 94 3.367 -3.740 -6.623 1.00 0.00 H ATOM 463 HD12 ILE A 94 2.611 -2.169 -6.685 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.035 -3.474 -7.750 1.00 0.00 H ATOM 465 N PHE A 95 4.384 -2.554 -2.121 1.00 0.00 N ATOM 466 CA PHE A 95 4.676 -2.146 -0.741 1.00 0.00 C ATOM 467 C PHE A 95 4.201 -0.710 -0.477 1.00 0.00 C ATOM 468 O PHE A 95 4.164 0.119 -1.381 1.00 0.00 O ATOM 469 CB PHE A 95 6.168 -2.408 -0.371 1.00 0.00 C ATOM 470 CG PHE A 95 6.590 -3.888 -0.186 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.542 -4.763 -1.273 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.069 -4.370 1.037 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.922 -6.087 -1.147 1.00 0.00 C ATOM 474 CE2 PHE A 95 7.433 -5.710 1.174 1.00 0.00 C ATOM 475 CZ PHE A 95 7.355 -6.568 0.079 1.00 0.00 C ATOM 476 H PHE A 95 4.660 -1.995 -2.937 1.00 0.00 H ATOM 477 HA PHE A 95 4.030 -2.757 -0.111 1.00 0.00 H ATOM 478 HB2 PHE A 95 6.811 -1.950 -1.139 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.410 -1.845 0.551 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.269 -4.391 -2.242 1.00 0.00 H ATOM 481 HD2 PHE A 95 7.141 -3.711 1.889 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.955 -6.702 -2.026 1.00 0.00 H ATOM 483 HE2 PHE A 95 7.789 -6.081 2.122 1.00 0.00 H ATOM 484 HZ PHE A 95 7.670 -7.597 0.160 1.00 0.00 H ATOM 485 N ILE A 96 3.845 -0.427 0.786 1.00 0.00 N ATOM 486 CA ILE A 96 3.980 0.936 1.355 1.00 0.00 C ATOM 487 C ILE A 96 5.233 0.844 2.246 1.00 0.00 C ATOM 488 O ILE A 96 5.197 0.235 3.309 1.00 0.00 O ATOM 489 CB ILE A 96 2.720 1.507 2.071 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.436 1.464 1.204 1.00 0.00 C ATOM 491 CG2 ILE A 96 2.958 2.962 2.537 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.077 1.925 1.742 1.00 0.00 C ATOM 493 H ILE A 96 3.749 -1.249 1.393 1.00 0.00 H ATOM 494 HA ILE A 96 4.187 1.653 0.564 1.00 0.00 H ATOM 495 HB ILE A 96 2.573 0.888 2.953 1.00 0.00 H ATOM 496 HG12 ILE A 96 1.640 2.178 0.410 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.309 0.471 0.739 1.00 0.00 H ATOM 498 HG21 ILE A 96 2.074 3.375 3.039 1.00 0.00 H ATOM 499 HG22 ILE A 96 3.195 3.641 1.708 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.775 3.041 3.265 1.00 0.00 H ATOM 501 HD11 ILE A 96 -0.659 1.975 0.921 1.00 0.00 H ATOM 502 HD12 ILE A 96 0.161 2.927 2.169 1.00 0.00 H ATOM 503 HD13 ILE A 96 -0.378 1.306 2.520 1.00 0.00 H ATOM 504 N THR A 97 6.337 1.452 1.810 1.00 0.00 N ATOM 505 CA THR A 97 7.579 1.539 2.631 1.00 0.00 C ATOM 506 C THR A 97 7.726 2.867 3.429 1.00 0.00 C ATOM 507 O THR A 97 8.542 2.904 4.355 1.00 0.00 O ATOM 508 CB THR A 97 8.812 1.281 1.724 1.00 0.00 C ATOM 509 OG1 THR A 97 8.616 0.103 0.948 1.00 0.00 O ATOM 510 CG2 THR A 97 10.117 1.059 2.507 1.00 0.00 C ATOM 511 H THR A 97 6.211 2.007 0.956 1.00 0.00 H ATOM 512 HA THR A 97 7.571 0.730 3.389 1.00 0.00 H ATOM 513 HB THR A 97 8.939 2.142 1.038 1.00 0.00 H ATOM 514 HG1 THR A 97 9.431 -0.023 0.458 1.00 0.00 H ATOM 515 HG21 THR A 97 10.965 0.874 1.828 1.00 0.00 H ATOM 516 HG22 THR A 97 10.026 0.191 3.187 1.00 0.00 H ATOM 517 HG23 THR A 97 10.392 1.932 3.125 1.00 0.00 H ATOM 518 N LYS A 98 6.987 3.942 3.095 1.00 0.00 N ATOM 519 CA LYS A 98 7.144 5.256 3.742 1.00 0.00 C ATOM 520 C LYS A 98 5.749 5.914 3.993 1.00 0.00 C ATOM 521 O LYS A 98 4.704 5.527 3.468 1.00 0.00 O ATOM 522 CB LYS A 98 8.234 6.022 2.954 1.00 0.00 C ATOM 523 CG LYS A 98 8.431 7.461 3.425 1.00 0.00 C ATOM 524 CD LYS A 98 9.398 8.241 2.539 1.00 0.00 C ATOM 525 CE LYS A 98 9.909 9.529 3.197 1.00 0.00 C ATOM 526 NZ LYS A 98 10.652 9.248 4.439 1.00 0.00 N ATOM 527 H LYS A 98 6.234 3.758 2.422 1.00 0.00 H ATOM 528 HA LYS A 98 7.591 5.117 4.745 1.00 0.00 H ATOM 529 HB2 LYS A 98 9.193 5.485 3.076 1.00 0.00 H ATOM 530 HB3 LYS A 98 8.103 5.983 1.867 1.00 0.00 H ATOM 531 HG2 LYS A 98 7.480 8.023 3.435 1.00 0.00 H ATOM 532 HG3 LYS A 98 8.773 7.413 4.475 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.246 7.605 2.220 1.00 0.00 H ATOM 534 HD3 LYS A 98 8.848 8.494 1.615 1.00 0.00 H ATOM 535 HE2 LYS A 98 10.577 10.060 2.500 1.00 0.00 H ATOM 536 HE3 LYS A 98 9.063 10.211 3.405 1.00 0.00 H ATOM 537 HZ1 LYS A 98 11.342 8.503 4.292 1.00 0.00 H ATOM 538 HZ2 LYS A 98 10.011 8.911 5.168 1.00 0.00 H ATOM 539 HZ3 LYS A 98 11.136 10.074 4.803 1.00 0.00 H ATOM 540 N ILE A 99 5.773 6.834 4.964 1.00 0.00 N ATOM 541 CA ILE A 99 4.620 7.640 5.426 1.00 0.00 C ATOM 542 C ILE A 99 5.014 9.108 5.154 1.00 0.00 C ATOM 543 O ILE A 99 6.072 9.577 5.596 1.00 0.00 O ATOM 544 CB ILE A 99 4.212 7.462 6.942 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.273 6.772 7.846 1.00 0.00 C ATOM 546 CG2 ILE A 99 2.830 6.792 7.021 1.00 0.00 C ATOM 547 CD1 ILE A 99 4.963 6.612 9.332 1.00 0.00 C ATOM 548 H ILE A 99 6.678 6.902 5.437 1.00 0.00 H ATOM 549 HA ILE A 99 3.748 7.383 4.800 1.00 0.00 H ATOM 550 HB ILE A 99 4.048 8.463 7.388 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.450 5.764 7.469 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.244 7.287 7.730 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.123 7.326 6.359 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.394 6.839 8.035 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.852 5.732 6.704 1.00 0.00 H ATOM 556 HD11 ILE A 99 5.780 6.053 9.827 1.00 0.00 H ATOM 557 HD12 ILE A 99 4.037 6.031 9.490 1.00 0.00 H ATOM 558 HD13 ILE A 99 4.860 7.589 9.831 1.00 0.00 H ATOM 559 N ILE A 100 4.109 9.849 4.494 1.00 0.00 N ATOM 560 CA ILE A 100 4.234 11.321 4.361 1.00 0.00 C ATOM 561 C ILE A 100 3.774 11.994 5.702 1.00 0.00 C ATOM 562 O ILE A 100 2.694 11.644 6.195 1.00 0.00 O ATOM 563 CB ILE A 100 3.606 11.861 3.022 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.671 11.951 1.894 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.890 13.231 3.119 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.253 10.592 1.503 1.00 0.00 C ATOM 567 H ILE A 100 3.270 9.342 4.191 1.00 0.00 H ATOM 568 HA ILE A 100 5.314 11.494 4.244 1.00 0.00 H ATOM 569 HB ILE A 100 2.830 11.160 2.669 1.00 0.00 H ATOM 570 HG12 ILE A 100 4.249 12.415 0.984 1.00 0.00 H ATOM 571 HG13 ILE A 100 5.499 12.616 2.209 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.582 14.032 3.436 1.00 0.00 H ATOM 573 HG22 ILE A 100 2.067 13.199 3.857 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.437 13.535 2.158 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.952 10.701 0.668 1.00 0.00 H ATOM 576 HD12 ILE A 100 4.468 9.883 1.181 1.00 0.00 H ATOM 577 HD13 ILE A 100 5.824 10.117 2.323 1.00 0.00 H ATOM 578 N PRO A 101 4.531 12.971 6.286 1.00 0.00 N ATOM 579 CA PRO A 101 4.119 13.702 7.512 1.00 0.00 C ATOM 580 C PRO A 101 2.826 14.544 7.360 1.00 0.00 C ATOM 581 O PRO A 101 2.656 15.261 6.365 1.00 0.00 O ATOM 582 CB PRO A 101 5.319 14.630 7.792 1.00 0.00 C ATOM 583 CG PRO A 101 6.496 14.056 7.011 1.00 0.00 C ATOM 584 CD PRO A 101 5.861 13.391 5.801 1.00 0.00 C ATOM 585 HA PRO A 101 4.030 12.959 8.332 1.00 0.00 H ATOM 586 HB2 PRO A 101 5.137 15.663 7.432 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.535 14.705 8.872 1.00 0.00 H ATOM 588 HG2 PRO A 101 7.231 14.825 6.718 1.00 0.00 H ATOM 589 HG3 PRO A 101 7.026 13.299 7.617 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.748 14.087 4.948 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.512 12.557 5.482 1.00 0.00 H ATOM 592 N GLY A 102 1.914 14.419 8.338 1.00 0.00 N ATOM 593 CA GLY A 102 0.544 14.989 8.201 1.00 0.00 C ATOM 594 C GLY A 102 -0.441 14.309 7.220 1.00 0.00 C ATOM 595 O GLY A 102 -1.553 14.806 7.022 1.00 0.00 O ATOM 596 H GLY A 102 2.103 13.639 8.978 1.00 0.00 H ATOM 597 HA2 GLY A 102 0.073 14.983 9.198 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.617 16.056 7.919 1.00 0.00 H ATOM 599 N GLY A 103 -0.033 13.185 6.626 1.00 0.00 N ATOM 600 CA GLY A 103 -0.827 12.436 5.671 1.00 0.00 C ATOM 601 C GLY A 103 -1.843 11.485 6.311 1.00 0.00 C ATOM 602 O GLY A 103 -2.062 11.486 7.521 1.00 0.00 O ATOM 603 H GLY A 103 0.898 12.854 6.903 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.304 13.092 4.915 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.040 11.868 5.160 1.00 0.00 H ATOM 606 N ALA A 104 -2.470 10.672 5.461 1.00 0.00 N ATOM 607 CA ALA A 104 -3.566 9.768 5.860 1.00 0.00 C ATOM 608 C ALA A 104 -3.164 8.679 6.875 1.00 0.00 C ATOM 609 O ALA A 104 -3.883 8.512 7.859 1.00 0.00 O ATOM 610 CB ALA A 104 -4.172 9.148 4.595 1.00 0.00 C ATOM 611 H ALA A 104 -2.073 10.645 4.516 1.00 0.00 H ATOM 612 HA ALA A 104 -4.359 10.389 6.322 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.532 9.914 3.888 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.038 8.518 4.850 1.00 0.00 H ATOM 615 HB3 ALA A 104 -3.459 8.504 4.049 1.00 0.00 H ATOM 616 N ALA A 105 -2.057 7.935 6.651 1.00 0.00 N ATOM 617 CA ALA A 105 -1.579 6.928 7.634 1.00 0.00 C ATOM 618 C ALA A 105 -0.986 7.436 8.958 1.00 0.00 C ATOM 619 O ALA A 105 -1.147 6.765 9.979 1.00 0.00 O ATOM 620 CB ALA A 105 -0.632 5.904 6.984 1.00 0.00 C ATOM 621 H ALA A 105 -1.541 8.166 5.795 1.00 0.00 H ATOM 622 HA ALA A 105 -2.483 6.424 7.978 1.00 0.00 H ATOM 623 HB1 ALA A 105 -1.101 5.354 6.151 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.274 5.141 7.700 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.253 6.404 6.572 1.00 0.00 H ATOM 626 N ALA A 106 -0.369 8.622 8.943 1.00 0.00 N ATOM 627 CA ALA A 106 -0.073 9.391 10.173 1.00 0.00 C ATOM 628 C ALA A 106 -1.328 9.907 10.956 1.00 0.00 C ATOM 629 O ALA A 106 -1.352 9.847 12.188 1.00 0.00 O ATOM 630 CB ALA A 106 0.819 10.556 9.712 1.00 0.00 C ATOM 631 H ALA A 106 -0.472 9.102 8.042 1.00 0.00 H ATOM 632 HA ALA A 106 0.521 8.741 10.843 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.260 11.276 9.081 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.685 10.212 9.114 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.221 11.116 10.572 1.00 0.00 H ATOM 636 N GLN A 107 -2.355 10.388 10.226 1.00 0.00 N ATOM 637 CA GLN A 107 -3.651 10.865 10.769 1.00 0.00 C ATOM 638 C GLN A 107 -4.488 9.726 11.411 1.00 0.00 C ATOM 639 O GLN A 107 -4.800 9.801 12.603 1.00 0.00 O ATOM 640 CB GLN A 107 -4.387 11.574 9.587 1.00 0.00 C ATOM 641 CG GLN A 107 -5.689 12.355 9.869 1.00 0.00 C ATOM 642 CD GLN A 107 -6.879 11.548 10.420 1.00 0.00 C ATOM 643 OE1 GLN A 107 -7.164 11.578 11.617 1.00 0.00 O ATOM 644 NE2 GLN A 107 -7.561 10.773 9.588 1.00 0.00 N ATOM 645 H GLN A 107 -2.227 10.276 9.214 1.00 0.00 H ATOM 646 HA GLN A 107 -3.441 11.626 11.547 1.00 0.00 H ATOM 647 HB2 GLN A 107 -3.699 12.307 9.127 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.590 10.842 8.781 1.00 0.00 H ATOM 649 HG2 GLN A 107 -5.457 13.185 10.562 1.00 0.00 H ATOM 650 HG3 GLN A 107 -5.998 12.851 8.929 1.00 0.00 H ATOM 651 HE21 GLN A 107 -7.224 10.738 8.619 1.00 0.00 H ATOM 652 HE22 GLN A 107 -8.250 10.149 10.019 1.00 0.00 H ATOM 653 N ASP A 108 -4.871 8.706 10.616 1.00 0.00 N ATOM 654 CA ASP A 108 -5.710 7.576 11.081 1.00 0.00 C ATOM 655 C ASP A 108 -5.114 6.762 12.262 1.00 0.00 C ATOM 656 O ASP A 108 -5.859 6.382 13.169 1.00 0.00 O ATOM 657 CB ASP A 108 -5.984 6.647 9.883 1.00 0.00 C ATOM 658 CG ASP A 108 -7.151 5.681 10.128 1.00 0.00 C ATOM 659 OD1 ASP A 108 -8.317 6.077 9.915 1.00 0.00 O ATOM 660 OD2 ASP A 108 -6.903 4.524 10.538 1.00 0.00 O ATOM 661 H ASP A 108 -4.474 8.730 9.669 1.00 0.00 H ATOM 662 HA ASP A 108 -6.679 8.009 11.399 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.191 7.214 8.953 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.059 6.074 9.670 1.00 0.00 H ATOM 769 N ASP A 115 3.986 -1.950 4.523 1.00 0.00 N ATOM 770 CA ASP A 115 4.931 -3.023 4.202 1.00 0.00 C ATOM 771 C ASP A 115 4.350 -3.816 3.033 1.00 0.00 C ATOM 772 O ASP A 115 4.409 -3.307 1.933 1.00 0.00 O ATOM 773 CB ASP A 115 5.454 -3.790 5.438 1.00 0.00 C ATOM 774 CG ASP A 115 6.701 -4.621 5.119 1.00 0.00 C ATOM 775 OD1 ASP A 115 6.558 -5.771 4.652 1.00 0.00 O ATOM 776 OD2 ASP A 115 7.828 -4.114 5.307 1.00 0.00 O ATOM 777 H ASP A 115 4.214 -0.974 4.300 1.00 0.00 H ATOM 778 HA ASP A 115 5.805 -2.483 3.781 1.00 0.00 H ATOM 779 HB2 ASP A 115 5.683 -3.078 6.252 1.00 0.00 H ATOM 780 HB3 ASP A 115 4.652 -4.444 5.831 1.00 0.00 H ATOM 781 N SER A 116 3.760 -4.986 3.243 1.00 0.00 N ATOM 782 CA SER A 116 3.368 -5.888 2.140 1.00 0.00 C ATOM 783 C SER A 116 1.876 -5.699 1.780 1.00 0.00 C ATOM 784 O SER A 116 1.070 -6.610 1.984 1.00 0.00 O ATOM 785 CB SER A 116 3.728 -7.305 2.631 1.00 0.00 C ATOM 786 OG SER A 116 5.133 -7.457 2.785 1.00 0.00 O ATOM 787 H SER A 116 3.664 -5.242 4.231 1.00 0.00 H ATOM 788 HA SER A 116 3.967 -5.698 1.225 1.00 0.00 H ATOM 789 HB2 SER A 116 3.237 -7.503 3.601 1.00 0.00 H ATOM 790 HB3 SER A 116 3.355 -8.074 1.932 1.00 0.00 H ATOM 791 HG SER A 116 5.418 -6.682 3.278 1.00 0.00 H ATOM 792 N ILE A 117 1.523 -4.536 1.184 1.00 0.00 N ATOM 793 CA ILE A 117 0.151 -4.269 0.673 1.00 0.00 C ATOM 794 C ILE A 117 -0.124 -5.205 -0.531 1.00 0.00 C ATOM 795 O ILE A 117 0.524 -5.127 -1.578 1.00 0.00 O ATOM 796 CB ILE A 117 -0.139 -2.761 0.328 1.00 0.00 C ATOM 797 CG1 ILE A 117 -1.600 -2.484 -0.131 1.00 0.00 C ATOM 798 CG2 ILE A 117 0.840 -2.136 -0.673 1.00 0.00 C ATOM 799 CD1 ILE A 117 -2.642 -2.699 0.967 1.00 0.00 C ATOM 800 H ILE A 117 2.302 -3.898 0.989 1.00 0.00 H ATOM 801 HA ILE A 117 -0.530 -4.519 1.513 1.00 0.00 H ATOM 802 HB ILE A 117 0.022 -2.162 1.235 1.00 0.00 H ATOM 803 HG12 ILE A 117 -1.702 -1.441 -0.485 1.00 0.00 H ATOM 804 HG13 ILE A 117 -1.860 -3.111 -1.005 1.00 0.00 H ATOM 805 HG21 ILE A 117 0.802 -2.643 -1.646 1.00 0.00 H ATOM 806 HG22 ILE A 117 1.868 -2.222 -0.293 1.00 0.00 H ATOM 807 HG23 ILE A 117 0.648 -1.063 -0.846 1.00 0.00 H ATOM 808 HD11 ILE A 117 -2.657 -3.741 1.316 1.00 0.00 H ATOM 809 HD12 ILE A 117 -3.659 -2.466 0.615 1.00 0.00 H ATOM 810 HD13 ILE A 117 -2.440 -2.060 1.840 1.00 0.00 H ATOM 811 N LEU A 118 -1.100 -6.086 -0.333 1.00 0.00 N ATOM 812 CA LEU A 118 -1.563 -7.026 -1.375 1.00 0.00 C ATOM 813 C LEU A 118 -2.880 -6.642 -2.074 1.00 0.00 C ATOM 814 O LEU A 118 -3.007 -6.861 -3.277 1.00 0.00 O ATOM 815 CB LEU A 118 -1.573 -8.497 -0.889 1.00 0.00 C ATOM 816 CG LEU A 118 -2.230 -8.824 0.478 1.00 0.00 C ATOM 817 CD1 LEU A 118 -3.756 -8.979 0.476 1.00 0.00 C ATOM 818 CD2 LEU A 118 -1.650 -10.114 1.013 1.00 0.00 C ATOM 819 H LEU A 118 -1.545 -6.042 0.590 1.00 0.00 H ATOM 820 HA LEU A 118 -0.800 -6.982 -2.167 1.00 0.00 H ATOM 821 HB2 LEU A 118 -2.023 -9.148 -1.663 1.00 0.00 H ATOM 822 HB3 LEU A 118 -0.511 -8.811 -0.870 1.00 0.00 H ATOM 823 HG LEU A 118 -1.952 -8.048 1.210 1.00 0.00 H ATOM 824 HD11 LEU A 118 -4.151 -9.200 1.486 1.00 0.00 H ATOM 825 HD12 LEU A 118 -4.093 -9.782 -0.202 1.00 0.00 H ATOM 826 HD13 LEU A 118 -4.264 -8.065 0.166 1.00 0.00 H ATOM 827 HD21 LEU A 118 -2.120 -10.316 1.987 1.00 0.00 H ATOM 828 HD22 LEU A 118 -0.560 -10.016 1.159 1.00 0.00 H ATOM 829 HD23 LEU A 118 -1.840 -10.980 0.355 1.00 0.00 H ATOM 830 N PHE A 119 -3.868 -6.140 -1.333 1.00 0.00 N ATOM 831 CA PHE A 119 -5.205 -5.828 -1.863 1.00 0.00 C ATOM 832 C PHE A 119 -5.624 -4.500 -1.231 1.00 0.00 C ATOM 833 O PHE A 119 -5.321 -4.173 -0.077 1.00 0.00 O ATOM 834 CB PHE A 119 -6.255 -6.941 -1.577 1.00 0.00 C ATOM 835 CG PHE A 119 -6.112 -8.287 -2.310 1.00 0.00 C ATOM 836 CD1 PHE A 119 -5.638 -8.360 -3.622 1.00 0.00 C ATOM 837 CD2 PHE A 119 -6.466 -9.468 -1.649 1.00 0.00 C ATOM 838 CE1 PHE A 119 -5.479 -9.589 -4.249 1.00 0.00 C ATOM 839 CE2 PHE A 119 -6.324 -10.700 -2.287 1.00 0.00 C ATOM 840 CZ PHE A 119 -5.836 -10.755 -3.590 1.00 0.00 C ATOM 841 H PHE A 119 -3.670 -6.117 -0.325 1.00 0.00 H ATOM 842 HA PHE A 119 -5.138 -5.677 -2.959 1.00 0.00 H ATOM 843 HB2 PHE A 119 -6.263 -7.133 -0.490 1.00 0.00 H ATOM 844 HB3 PHE A 119 -7.268 -6.551 -1.792 1.00 0.00 H ATOM 845 HD1 PHE A 119 -5.363 -7.468 -4.161 1.00 0.00 H ATOM 846 HD2 PHE A 119 -6.819 -9.442 -0.628 1.00 0.00 H ATOM 847 HE1 PHE A 119 -5.085 -9.629 -5.253 1.00 0.00 H ATOM 848 HE2 PHE A 119 -6.580 -11.610 -1.771 1.00 0.00 H ATOM 849 HZ PHE A 119 -5.731 -11.700 -4.100 1.00 0.00 H ATOM 850 N VAL A 120 -6.352 -3.741 -2.043 1.00 0.00 N ATOM 851 CA VAL A 120 -6.795 -2.388 -1.671 1.00 0.00 C ATOM 852 C VAL A 120 -8.283 -2.400 -2.057 1.00 0.00 C ATOM 853 O VAL A 120 -8.601 -2.488 -3.249 1.00 0.00 O ATOM 854 CB VAL A 120 -5.989 -1.232 -2.337 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.260 0.097 -1.605 1.00 0.00 C ATOM 856 CG2 VAL A 120 -4.466 -1.479 -2.344 1.00 0.00 C ATOM 857 H VAL A 120 -6.484 -4.122 -2.986 1.00 0.00 H ATOM 858 HA VAL A 120 -6.665 -2.265 -0.586 1.00 0.00 H ATOM 859 HB VAL A 120 -6.313 -1.123 -3.388 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.787 0.953 -2.105 1.00 0.00 H ATOM 861 HG12 VAL A 120 -5.874 0.069 -0.581 1.00 0.00 H ATOM 862 HG13 VAL A 120 -7.329 0.327 -1.496 1.00 0.00 H ATOM 863 HG21 VAL A 120 -4.221 -2.479 -2.720 1.00 0.00 H ATOM 864 HG22 VAL A 120 -4.024 -1.421 -1.335 1.00 0.00 H ATOM 865 HG23 VAL A 120 -3.930 -0.802 -3.018 1.00 0.00 H ATOM 866 N ASN A 121 -9.180 -2.316 -1.054 1.00 0.00 N ATOM 867 CA ASN A 121 -10.660 -2.322 -1.259 1.00 0.00 C ATOM 868 C ASN A 121 -11.137 -3.777 -1.364 1.00 0.00 C ATOM 869 O ASN A 121 -11.549 -4.425 -0.402 1.00 0.00 O ATOM 870 CB ASN A 121 -11.210 -1.306 -2.314 1.00 0.00 C ATOM 871 CG ASN A 121 -10.784 0.142 -2.065 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.464 0.900 -1.375 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.626 0.509 -2.583 1.00 0.00 N ATOM 874 H ASN A 121 -8.762 -2.197 -0.122 1.00 0.00 H ATOM 875 HA ASN A 121 -11.144 -1.995 -0.340 1.00 0.00 H ATOM 876 HB2 ASN A 121 -10.914 -1.610 -3.337 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.313 -1.352 -2.329 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.028 -0.276 -2.873 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.264 1.410 -2.251 1.00 0.00 H ATOM 880 N GLU A 122 -11.022 -4.236 -2.591 1.00 0.00 N ATOM 881 CA GLU A 122 -11.250 -5.614 -3.055 1.00 0.00 C ATOM 882 C GLU A 122 -10.459 -5.887 -4.377 1.00 0.00 C ATOM 883 O GLU A 122 -10.468 -7.029 -4.846 1.00 0.00 O ATOM 884 CB GLU A 122 -12.779 -5.810 -3.274 1.00 0.00 C ATOM 885 CG GLU A 122 -13.606 -6.132 -2.010 1.00 0.00 C ATOM 886 CD GLU A 122 -13.173 -7.436 -1.327 1.00 0.00 C ATOM 887 OE1 GLU A 122 -13.616 -8.518 -1.766 1.00 0.00 O ATOM 888 OE2 GLU A 122 -12.365 -7.384 -0.372 1.00 0.00 O ATOM 889 H GLU A 122 -10.522 -3.576 -3.196 1.00 0.00 H ATOM 890 HA GLU A 122 -10.851 -6.324 -2.304 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.203 -4.905 -3.756 1.00 0.00 H ATOM 892 HB3 GLU A 122 -12.961 -6.614 -4.010 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.570 -5.296 -1.290 1.00 0.00 H ATOM 894 HG3 GLU A 122 -14.672 -6.196 -2.284 1.00 0.00 H ATOM 895 N VAL A 123 -9.772 -4.877 -4.969 1.00 0.00 N ATOM 896 CA VAL A 123 -9.020 -4.985 -6.225 1.00 0.00 C ATOM 897 C VAL A 123 -7.791 -5.902 -6.008 1.00 0.00 C ATOM 898 O VAL A 123 -7.066 -5.833 -5.008 1.00 0.00 O ATOM 899 CB VAL A 123 -8.704 -3.537 -6.757 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.422 -3.422 -7.601 1.00 0.00 C ATOM 901 CG2 VAL A 123 -9.881 -2.990 -7.587 1.00 0.00 C ATOM 902 H VAL A 123 -9.745 -4.012 -4.414 1.00 0.00 H ATOM 903 HA VAL A 123 -9.710 -5.470 -6.948 1.00 0.00 H ATOM 904 HB VAL A 123 -8.540 -2.847 -5.906 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.417 -4.109 -8.468 1.00 0.00 H ATOM 906 HG12 VAL A 123 -6.580 -3.709 -6.952 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.217 -2.399 -7.963 1.00 0.00 H ATOM 908 HG21 VAL A 123 -10.791 -2.884 -6.968 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.130 -3.672 -8.423 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.664 -1.999 -8.025 1.00 0.00 H ATOM 911 N ASP A 124 -7.595 -6.705 -7.055 1.00 0.00 N ATOM 912 CA ASP A 124 -6.486 -7.665 -7.173 1.00 0.00 C ATOM 913 C ASP A 124 -5.163 -7.006 -7.652 1.00 0.00 C ATOM 914 O ASP A 124 -4.697 -7.229 -8.774 1.00 0.00 O ATOM 915 CB ASP A 124 -6.964 -8.875 -8.020 1.00 0.00 C ATOM 916 CG ASP A 124 -7.312 -8.582 -9.496 1.00 0.00 C ATOM 917 OD1 ASP A 124 -8.360 -7.950 -9.759 1.00 0.00 O ATOM 918 OD2 ASP A 124 -6.518 -8.952 -10.387 1.00 0.00 O ATOM 919 H ASP A 124 -8.281 -6.576 -7.805 1.00 0.00 H ATOM 920 HA ASP A 124 -6.314 -8.075 -6.174 1.00 0.00 H ATOM 921 HB2 ASP A 124 -6.184 -9.658 -7.979 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.843 -9.342 -7.534 1.00 0.00 H ATOM 923 N VAL A 125 -4.544 -6.208 -6.765 1.00 0.00 N ATOM 924 CA VAL A 125 -3.261 -5.519 -7.045 1.00 0.00 C ATOM 925 C VAL A 125 -2.111 -6.526 -6.779 1.00 0.00 C ATOM 926 O VAL A 125 -1.936 -7.406 -7.625 1.00 0.00 O ATOM 927 CB VAL A 125 -3.167 -4.095 -6.391 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.812 -3.004 -7.272 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.699 -3.972 -4.955 1.00 0.00 C ATOM 930 H VAL A 125 -5.057 -6.052 -5.889 1.00 0.00 H ATOM 931 HA VAL A 125 -3.205 -5.335 -8.138 1.00 0.00 H ATOM 932 HB VAL A 125 -2.097 -3.828 -6.313 1.00 0.00 H ATOM 933 HG11 VAL A 125 -4.761 -3.322 -7.705 1.00 0.00 H ATOM 934 HG12 VAL A 125 -3.194 -2.725 -8.140 1.00 0.00 H ATOM 935 HG13 VAL A 125 -4.019 -2.082 -6.710 1.00 0.00 H ATOM 936 HG21 VAL A 125 -3.250 -4.717 -4.284 1.00 0.00 H ATOM 937 HG22 VAL A 125 -4.799 -4.089 -4.898 1.00 0.00 H ATOM 938 HG23 VAL A 125 -3.433 -2.983 -4.552 1.00 0.00 H ATOM 939 N ARG A 126 -1.355 -6.405 -5.666 1.00 0.00 N ATOM 940 CA ARG A 126 -0.225 -7.306 -5.283 1.00 0.00 C ATOM 941 C ARG A 126 0.843 -7.598 -6.378 1.00 0.00 C ATOM 942 O ARG A 126 1.854 -6.905 -6.507 1.00 0.00 O ATOM 943 CB ARG A 126 -0.666 -8.587 -4.515 1.00 0.00 C ATOM 944 CG ARG A 126 -1.741 -9.493 -5.142 1.00 0.00 C ATOM 945 CD ARG A 126 -1.853 -10.816 -4.376 1.00 0.00 C ATOM 946 NE ARG A 126 -2.539 -11.831 -5.206 1.00 0.00 N ATOM 947 CZ ARG A 126 -1.907 -12.774 -5.931 1.00 0.00 C ATOM 948 NH1 ARG A 126 -0.580 -12.911 -5.988 1.00 0.00 N ATOM 949 NH2 ARG A 126 -2.647 -13.612 -6.627 1.00 0.00 N ATOM 950 H ARG A 126 -1.749 -5.737 -4.992 1.00 0.00 H ATOM 951 HA ARG A 126 0.321 -6.710 -4.525 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.246 -9.167 -4.273 1.00 0.00 H ATOM 953 HB3 ARG A 126 -1.063 -8.333 -3.545 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.715 -8.970 -5.150 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.512 -9.686 -6.203 1.00 0.00 H ATOM 956 HD2 ARG A 126 -0.853 -11.170 -4.056 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.416 -10.660 -3.438 1.00 0.00 H ATOM 958 HE ARG A 126 -3.559 -11.819 -5.315 1.00 0.00 H ATOM 959 HH11 ARG A 126 -0.031 -12.229 -5.453 1.00 0.00 H ATOM 960 HH12 ARG A 126 -0.215 -13.679 -6.561 1.00 0.00 H ATOM 961 HH21 ARG A 126 -3.663 -13.476 -6.569 1.00 0.00 H ATOM 962 HH22 ARG A 126 -2.148 -14.335 -7.154 1.00 0.00 H ATOM 963 N GLU A 127 0.564 -8.635 -7.179 1.00 0.00 N ATOM 964 CA GLU A 127 1.267 -8.945 -8.428 1.00 0.00 C ATOM 965 C GLU A 127 0.706 -8.074 -9.587 1.00 0.00 C ATOM 966 O GLU A 127 -0.004 -8.523 -10.494 1.00 0.00 O ATOM 967 CB GLU A 127 1.051 -10.457 -8.652 1.00 0.00 C ATOM 968 CG GLU A 127 2.045 -11.018 -9.678 1.00 0.00 C ATOM 969 CD GLU A 127 1.871 -12.520 -9.857 1.00 0.00 C ATOM 970 OE1 GLU A 127 2.358 -13.287 -8.998 1.00 0.00 O ATOM 971 OE2 GLU A 127 1.235 -12.940 -10.847 1.00 0.00 O ATOM 972 H GLU A 127 -0.342 -9.068 -6.967 1.00 0.00 H ATOM 973 HA GLU A 127 2.350 -8.752 -8.284 1.00 0.00 H ATOM 974 HB2 GLU A 127 1.166 -11.019 -7.702 1.00 0.00 H ATOM 975 HB3 GLU A 127 0.007 -10.648 -8.974 1.00 0.00 H ATOM 976 HG2 GLU A 127 1.920 -10.502 -10.649 1.00 0.00 H ATOM 977 HG3 GLU A 127 3.078 -10.798 -9.351 1.00 0.00 H ATOM 978 N VAL A 128 1.067 -6.796 -9.510 1.00 0.00 N ATOM 979 CA VAL A 128 0.657 -5.760 -10.467 1.00 0.00 C ATOM 980 C VAL A 128 1.843 -4.771 -10.588 1.00 0.00 C ATOM 981 O VAL A 128 2.736 -4.675 -9.740 1.00 0.00 O ATOM 982 CB VAL A 128 -0.683 -5.110 -9.981 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.517 -4.237 -8.715 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.398 -4.341 -11.101 1.00 0.00 C ATOM 985 H VAL A 128 1.584 -6.552 -8.656 1.00 0.00 H ATOM 986 HA VAL A 128 0.500 -6.229 -11.459 1.00 0.00 H ATOM 987 HB VAL A 128 -1.389 -5.921 -9.722 1.00 0.00 H ATOM 988 HG11 VAL A 128 -1.442 -3.732 -8.444 1.00 0.00 H ATOM 989 HG12 VAL A 128 0.220 -3.436 -8.833 1.00 0.00 H ATOM 990 HG13 VAL A 128 -0.194 -4.835 -7.845 1.00 0.00 H ATOM 991 HG21 VAL A 128 -2.376 -3.956 -10.758 1.00 0.00 H ATOM 992 HG22 VAL A 128 -1.590 -4.967 -11.988 1.00 0.00 H ATOM 993 HG23 VAL A 128 -0.804 -3.479 -11.453 1.00 0.00 H ATOM 994 N THR A 129 1.735 -3.916 -11.603 1.00 0.00 N ATOM 995 CA THR A 129 2.452 -2.624 -11.647 1.00 0.00 C ATOM 996 C THR A 129 2.048 -1.743 -10.428 1.00 0.00 C ATOM 997 O THR A 129 0.858 -1.564 -10.152 1.00 0.00 O ATOM 998 CB THR A 129 2.081 -1.895 -12.973 1.00 0.00 C ATOM 999 OG1 THR A 129 2.119 -2.772 -14.096 1.00 0.00 O ATOM 1000 CG2 THR A 129 3.029 -0.726 -13.269 1.00 0.00 C ATOM 1001 H THR A 129 0.850 -4.029 -12.108 1.00 0.00 H ATOM 1002 HA THR A 129 3.540 -2.846 -11.637 1.00 0.00 H ATOM 1003 HB THR A 129 1.048 -1.500 -12.908 1.00 0.00 H ATOM 1004 HG1 THR A 129 2.845 -3.378 -13.931 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.931 0.080 -12.524 1.00 0.00 H ATOM 1006 HG22 THR A 129 2.849 -0.291 -14.267 1.00 0.00 H ATOM 1007 HG23 THR A 129 4.078 -1.049 -13.227 1.00 0.00 H ATOM 1008 N HIS A 130 3.045 -1.161 -9.744 1.00 0.00 N ATOM 1009 CA HIS A 130 2.806 -0.117 -8.699 1.00 0.00 C ATOM 1010 C HIS A 130 1.849 1.055 -9.057 1.00 0.00 C ATOM 1011 O HIS A 130 1.176 1.567 -8.170 1.00 0.00 O ATOM 1012 CB HIS A 130 4.167 0.380 -8.142 1.00 0.00 C ATOM 1013 CG HIS A 130 4.846 1.522 -8.898 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.122 1.510 -10.260 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.935 2.826 -8.399 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.342 2.844 -10.468 1.00 0.00 C ATOM 1017 NE2 HIS A 130 5.287 3.704 -9.410 1.00 0.00 N ATOM 1018 H HIS A 130 3.982 -1.353 -10.111 1.00 0.00 H ATOM 1019 HA HIS A 130 2.288 -0.621 -7.874 1.00 0.00 H ATOM 1020 HB2 HIS A 130 4.042 0.651 -7.079 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.882 -0.445 -8.095 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.045 0.741 -10.932 1.00 0.00 H ATOM 1023 HD2 HIS A 130 4.624 3.121 -7.407 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.599 3.208 -11.452 1.00 0.00 H ATOM 1025 HE2 HIS A 130 5.330 4.729 -9.390 1.00 0.00 H ATOM 1026 N SER A 131 1.827 1.441 -10.342 1.00 0.00 N ATOM 1027 CA SER A 131 0.895 2.430 -10.918 1.00 0.00 C ATOM 1028 C SER A 131 -0.620 2.050 -10.845 1.00 0.00 C ATOM 1029 O SER A 131 -1.442 2.927 -10.581 1.00 0.00 O ATOM 1030 CB SER A 131 1.300 2.758 -12.361 1.00 0.00 C ATOM 1031 OG SER A 131 2.683 3.088 -12.468 1.00 0.00 O ATOM 1032 H SER A 131 2.478 0.911 -10.931 1.00 0.00 H ATOM 1033 HA SER A 131 1.081 3.371 -10.384 1.00 0.00 H ATOM 1034 HB2 SER A 131 1.068 1.914 -13.035 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.705 3.621 -12.710 1.00 0.00 H ATOM 1036 HG SER A 131 2.720 4.029 -12.652 1.00 0.00 H ATOM 1037 N ALA A 132 -0.985 0.768 -11.048 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.331 0.245 -10.685 1.00 0.00 C ATOM 1039 C ALA A 132 -2.625 0.142 -9.161 1.00 0.00 C ATOM 1040 O ALA A 132 -3.774 0.325 -8.758 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.467 -1.162 -11.267 1.00 0.00 C ATOM 1042 H ALA A 132 -0.189 0.125 -11.128 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.100 0.880 -11.161 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -1.819 -1.832 -10.684 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -2.161 -1.239 -12.327 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -3.497 -1.555 -11.183 1.00 0.00 H ATOM 1047 N ALA A 133 -1.610 -0.169 -8.330 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.719 -0.097 -6.860 1.00 0.00 C ATOM 1049 C ALA A 133 -1.928 1.301 -6.275 1.00 0.00 C ATOM 1050 O ALA A 133 -2.917 1.480 -5.571 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.527 -0.781 -6.232 1.00 0.00 C ATOM 1052 H ALA A 133 -0.720 -0.378 -8.793 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.582 -0.690 -6.541 1.00 0.00 H ATOM 1054 HB1 ALA A 133 0.421 -0.221 -6.347 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -0.389 -1.773 -6.680 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.739 -0.911 -5.157 1.00 0.00 H ATOM 1057 N VAL A 134 -1.081 2.289 -6.618 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.386 3.726 -6.388 1.00 0.00 C ATOM 1059 C VAL A 134 -2.784 4.164 -6.916 1.00 0.00 C ATOM 1060 O VAL A 134 -3.489 4.868 -6.196 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.270 4.696 -6.892 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.001 4.667 -8.394 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.628 6.140 -6.528 1.00 0.00 C ATOM 1064 H VAL A 134 -0.396 2.002 -7.326 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.386 3.835 -5.289 1.00 0.00 H ATOM 1066 HB VAL A 134 0.673 4.426 -6.386 1.00 0.00 H ATOM 1067 HG11 VAL A 134 0.048 3.618 -8.682 1.00 0.00 H ATOM 1068 HG12 VAL A 134 0.953 5.149 -8.679 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.812 5.121 -8.995 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -0.754 6.219 -5.449 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -1.585 6.456 -6.970 1.00 0.00 H ATOM 1072 HG23 VAL A 134 0.080 6.883 -6.878 1.00 0.00 H ATOM 1073 N GLU A 135 -3.152 3.779 -8.153 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.509 4.013 -8.682 1.00 0.00 C ATOM 1075 C GLU A 135 -5.613 3.432 -7.766 1.00 0.00 C ATOM 1076 O GLU A 135 -6.492 4.198 -7.416 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.631 3.487 -10.125 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.952 3.893 -10.819 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.730 4.507 -12.197 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.692 3.756 -13.195 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -5.570 5.745 -12.281 1.00 0.00 O ATOM 1082 H GLU A 135 -2.491 3.145 -8.616 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.630 5.117 -8.727 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.758 3.831 -10.713 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.549 2.384 -10.126 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.615 3.010 -10.891 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.522 4.617 -10.203 1.00 0.00 H ATOM 1088 N ALA A 136 -5.533 2.157 -7.343 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.428 1.572 -6.313 1.00 0.00 C ATOM 1090 C ALA A 136 -6.382 2.203 -4.891 1.00 0.00 C ATOM 1091 O ALA A 136 -7.411 2.235 -4.219 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.116 0.071 -6.224 1.00 0.00 C ATOM 1093 H ALA A 136 -4.652 1.700 -7.604 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.462 1.668 -6.692 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -5.119 -0.118 -5.781 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -6.131 -0.417 -7.216 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.861 -0.453 -5.599 1.00 0.00 H ATOM 1098 N LEU A 137 -5.220 2.717 -4.446 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.093 3.604 -3.260 1.00 0.00 C ATOM 1100 C LEU A 137 -5.906 4.922 -3.361 1.00 0.00 C ATOM 1101 O LEU A 137 -6.683 5.245 -2.462 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.573 3.867 -2.975 1.00 0.00 C ATOM 1103 CG LEU A 137 -2.829 2.948 -1.976 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.540 2.886 -0.620 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -2.619 1.538 -2.512 1.00 0.00 C ATOM 1106 H LEU A 137 -4.431 2.582 -5.088 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.532 3.067 -2.406 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.003 3.894 -3.917 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.435 4.894 -2.606 1.00 0.00 H ATOM 1110 HG LEU A 137 -1.822 3.377 -1.814 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -3.735 3.897 -0.237 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -2.925 2.359 0.130 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -4.520 2.381 -0.661 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -2.204 0.840 -1.763 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -1.938 1.525 -3.377 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -3.592 1.153 -2.844 1.00 0.00 H ATOM 1117 N LYS A 138 -5.739 5.665 -4.459 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.570 6.854 -4.781 1.00 0.00 C ATOM 1119 C LYS A 138 -8.059 6.539 -5.096 1.00 0.00 C ATOM 1120 O LYS A 138 -8.956 7.239 -4.627 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.922 7.611 -5.966 1.00 0.00 C ATOM 1122 CG LYS A 138 -4.486 8.115 -5.725 1.00 0.00 C ATOM 1123 CD LYS A 138 -3.958 8.924 -6.910 1.00 0.00 C ATOM 1124 CE LYS A 138 -2.532 9.426 -6.650 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.068 10.246 -7.775 1.00 0.00 N ATOM 1126 H LYS A 138 -5.133 5.229 -5.164 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.570 7.526 -3.905 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.934 6.968 -6.868 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -6.558 8.480 -6.213 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -4.458 8.738 -4.817 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -3.806 7.264 -5.527 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -3.989 8.300 -7.826 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -4.637 9.778 -7.090 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -2.486 10.015 -5.715 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -1.840 8.580 -6.510 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.140 9.736 -8.662 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -1.090 10.530 -7.657 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -2.634 11.097 -7.866 1.00 0.00 H ATOM 1139 N GLU A 139 -8.312 5.474 -5.871 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.666 4.948 -6.156 1.00 0.00 C ATOM 1141 C GLU A 139 -10.427 4.271 -4.992 1.00 0.00 C ATOM 1142 O GLU A 139 -11.649 4.107 -5.081 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.580 3.964 -7.357 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.872 3.817 -8.181 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.384 5.155 -8.729 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -10.806 5.671 -9.711 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -12.328 5.725 -8.137 1.00 0.00 O ATOM 1148 H GLU A 139 -7.474 4.920 -6.084 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.263 5.831 -6.446 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.790 4.263 -8.068 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.263 2.965 -6.997 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -10.685 3.123 -9.019 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.654 3.333 -7.566 1.00 0.00 H ATOM 1154 N ALA A 140 -9.746 3.968 -3.880 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.409 3.785 -2.581 1.00 0.00 C ATOM 1156 C ALA A 140 -11.338 4.913 -2.053 1.00 0.00 C ATOM 1157 O ALA A 140 -12.173 4.652 -1.183 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.294 3.543 -1.574 1.00 0.00 C ATOM 1159 H ALA A 140 -8.749 4.213 -3.923 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.021 2.876 -2.667 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.785 4.479 -1.279 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -8.510 2.829 -1.896 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.769 3.107 -0.693 1.00 0.00 H ATOM 1164 N GLY A 141 -11.186 6.141 -2.579 1.00 0.00 N ATOM 1165 CA GLY A 141 -12.031 7.280 -2.222 1.00 0.00 C ATOM 1166 C GLY A 141 -11.521 7.931 -0.936 1.00 0.00 C ATOM 1167 O GLY A 141 -10.315 8.001 -0.686 1.00 0.00 O ATOM 1168 H GLY A 141 -10.412 6.225 -3.250 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -11.996 8.014 -3.047 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -13.090 6.954 -2.151 1.00 0.00 H ATOM 1171 N SER A 142 -12.470 8.329 -0.088 1.00 0.00 N ATOM 1172 CA SER A 142 -12.151 8.851 1.271 1.00 0.00 C ATOM 1173 C SER A 142 -11.618 7.810 2.316 1.00 0.00 C ATOM 1174 O SER A 142 -11.248 8.216 3.421 1.00 0.00 O ATOM 1175 CB SER A 142 -13.409 9.537 1.853 1.00 0.00 C ATOM 1176 OG SER A 142 -14.014 10.456 0.946 1.00 0.00 O ATOM 1177 H SER A 142 -13.405 7.983 -0.327 1.00 0.00 H ATOM 1178 HA SER A 142 -11.372 9.632 1.160 1.00 0.00 H ATOM 1179 HB2 SER A 142 -14.163 8.790 2.154 1.00 0.00 H ATOM 1180 HB3 SER A 142 -13.141 10.080 2.777 1.00 0.00 H ATOM 1181 HG SER A 142 -13.330 11.082 0.704 1.00 0.00 H ATOM 1182 N ILE A 143 -11.589 6.503 1.983 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.301 5.406 2.928 1.00 0.00 C ATOM 1184 C ILE A 143 -10.579 4.304 2.111 1.00 0.00 C ATOM 1185 O ILE A 143 -11.164 3.607 1.279 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.550 4.835 3.689 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -13.832 4.576 2.830 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -12.829 5.635 4.980 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.730 5.789 2.527 1.00 0.00 C ATOM 1190 H ILE A 143 -12.001 6.302 1.065 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.598 5.798 3.693 1.00 0.00 H ATOM 1192 HB ILE A 143 -12.247 3.837 4.062 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.542 4.120 1.866 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.449 3.804 3.322 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.663 5.203 5.559 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -13.083 6.689 4.763 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -11.945 5.645 5.643 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -15.208 6.180 3.442 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -15.525 5.543 1.803 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -14.163 6.619 2.082 1.00 0.00 H ATOM 1201 N VAL A 144 -9.294 4.148 2.426 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.439 3.049 1.934 1.00 0.00 C ATOM 1203 C VAL A 144 -8.634 1.806 2.831 1.00 0.00 C ATOM 1204 O VAL A 144 -8.303 1.781 4.015 1.00 0.00 O ATOM 1205 CB VAL A 144 -6.953 3.475 1.772 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.701 4.414 0.597 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.341 4.085 3.026 1.00 0.00 C ATOM 1208 H VAL A 144 -8.997 4.722 3.223 1.00 0.00 H ATOM 1209 HA VAL A 144 -8.741 2.773 0.921 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.384 2.557 1.552 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -5.646 4.701 0.562 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -7.310 5.336 0.643 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -6.899 3.895 -0.352 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -6.499 3.333 3.788 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -6.835 5.022 3.347 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -5.258 4.256 2.966 1.00 0.00 H ATOM 1217 N ARG A 145 -9.161 0.757 2.212 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.245 -0.581 2.823 1.00 0.00 C ATOM 1219 C ARG A 145 -7.950 -1.317 2.434 1.00 0.00 C ATOM 1220 O ARG A 145 -7.774 -1.727 1.295 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.524 -1.214 2.255 1.00 0.00 C ATOM 1222 CG ARG A 145 -10.667 -2.746 2.441 1.00 0.00 C ATOM 1223 CD ARG A 145 -11.388 -3.155 3.719 1.00 0.00 C ATOM 1224 NE ARG A 145 -12.829 -2.829 3.585 1.00 0.00 N ATOM 1225 CZ ARG A 145 -13.623 -2.489 4.607 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -13.240 -2.543 5.875 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -14.845 -2.078 4.334 1.00 0.00 N ATOM 1228 H ARG A 145 -9.363 0.905 1.216 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.363 -0.521 3.923 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.411 -0.688 2.658 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -10.565 -0.972 1.187 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -11.190 -3.175 1.576 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -9.682 -3.246 2.418 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -11.272 -4.239 3.891 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -10.910 -2.650 4.580 1.00 0.00 H ATOM 1236 HE ARG A 145 -13.253 -2.709 2.657 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -12.259 -2.810 6.022 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -13.905 -2.219 6.584 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -15.106 -2.039 3.342 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -15.424 -1.813 5.137 1.00 0.00 H ATOM 1241 N LEU A 146 -7.056 -1.489 3.392 1.00 0.00 N ATOM 1242 CA LEU A 146 -5.705 -2.030 3.149 1.00 0.00 C ATOM 1243 C LEU A 146 -5.629 -3.453 3.724 1.00 0.00 C ATOM 1244 O LEU A 146 -6.077 -3.714 4.840 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.651 -1.095 3.796 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.656 0.389 3.335 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.657 1.265 4.100 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.407 0.512 1.830 1.00 0.00 C ATOM 1249 H LEU A 146 -7.310 -1.061 4.288 1.00 0.00 H ATOM 1250 HA LEU A 146 -5.494 -2.069 2.059 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -4.750 -1.135 4.898 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -3.662 -1.532 3.585 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.658 0.809 3.540 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -3.808 1.188 5.193 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.765 2.330 3.829 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -2.613 0.986 3.879 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -5.182 -0.044 1.289 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -3.427 0.113 1.511 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -4.474 1.557 1.501 1.00 0.00 H ATOM 1260 N TYR A 147 -5.042 -4.365 2.949 1.00 0.00 N ATOM 1261 CA TYR A 147 -4.832 -5.765 3.379 1.00 0.00 C ATOM 1262 C TYR A 147 -3.331 -6.050 3.208 1.00 0.00 C ATOM 1263 O TYR A 147 -2.811 -5.993 2.091 1.00 0.00 O ATOM 1264 CB TYR A 147 -5.655 -6.783 2.565 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.177 -6.578 2.553 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -7.982 -7.047 3.583 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -7.754 -5.935 1.458 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.375 -6.908 3.502 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.134 -5.835 1.354 1.00 0.00 C ATOM 1270 CZ TYR A 147 -9.939 -6.326 2.366 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.306 -6.268 2.233 1.00 0.00 O ATOM 1272 H TYR A 147 -4.759 -4.030 2.021 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.134 -5.898 4.434 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -5.284 -6.785 1.527 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -5.435 -7.800 2.942 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -7.542 -7.530 4.443 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -7.159 -5.525 0.676 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -9.997 -7.265 4.301 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -9.534 -5.368 0.471 1.00 0.00 H ATOM 1280 HH TYR A 147 -11.517 -6.196 1.299 1.00 0.00 H ATOM 1281 N VAL A 148 -2.652 -6.358 4.316 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.189 -6.615 4.337 1.00 0.00 C ATOM 1283 C VAL A 148 -0.951 -8.012 4.933 1.00 0.00 C ATOM 1284 O VAL A 148 -1.195 -8.202 6.125 1.00 0.00 O ATOM 1285 CB VAL A 148 -0.332 -5.518 5.064 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.006 -4.792 6.248 1.00 0.00 C ATOM 1287 CG2 VAL A 148 1.083 -5.985 5.495 1.00 0.00 C ATOM 1288 H VAL A 148 -3.208 -6.319 5.177 1.00 0.00 H ATOM 1289 HA VAL A 148 -0.839 -6.624 3.292 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.152 -4.763 4.294 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -1.249 -5.494 7.066 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.951 -4.314 5.932 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -0.374 -3.986 6.663 1.00 0.00 H ATOM 1294 HG21 VAL A 148 1.045 -6.832 6.199 1.00 0.00 H ATOM 1295 HG22 VAL A 148 1.666 -5.228 6.025 1.00 0.00 H ATOM 1296 HG23 VAL A 148 1.664 -6.320 4.622 1.00 0.00 H ATOM 1297 N MET A 149 -0.290 -8.881 4.150 1.00 0.00 N ATOM 1298 CA MET A 149 0.236 -10.171 4.653 1.00 0.00 C ATOM 1299 C MET A 149 1.749 -10.137 4.898 1.00 0.00 C ATOM 1300 O MET A 149 2.544 -9.752 4.039 1.00 0.00 O ATOM 1301 CB MET A 149 -0.116 -11.304 3.680 1.00 0.00 C ATOM 1302 CG MET A 149 0.115 -12.747 4.140 1.00 0.00 C ATOM 1303 SD MET A 149 -0.182 -13.878 2.762 1.00 0.00 S ATOM 1304 CE MET A 149 -1.949 -13.666 2.446 1.00 0.00 C ATOM 1305 H MET A 149 -0.037 -8.511 3.228 1.00 0.00 H ATOM 1306 HA MET A 149 -0.273 -10.406 5.592 1.00 0.00 H ATOM 1307 HB2 MET A 149 -1.188 -11.232 3.489 1.00 0.00 H ATOM 1308 HB3 MET A 149 0.393 -11.146 2.714 1.00 0.00 H ATOM 1309 HG2 MET A 149 1.154 -12.883 4.489 1.00 0.00 H ATOM 1310 HG3 MET A 149 -0.544 -13.003 4.988 1.00 0.00 H ATOM 1311 HE1 MET A 149 -2.291 -14.367 1.666 1.00 0.00 H ATOM 1312 HE2 MET A 149 -2.174 -12.647 2.090 1.00 0.00 H ATOM 1313 HE3 MET A 149 -2.541 -13.840 3.363 1.00 0.00 H ATOM 1413 N TYR B 1 14.154 1.487 -8.992 1.00 0.00 N ATOM 1414 CA TYR B 1 12.731 1.546 -8.607 1.00 0.00 C ATOM 1415 C TYR B 1 12.201 3.012 -8.611 1.00 0.00 C ATOM 1416 O TYR B 1 12.952 3.993 -8.643 1.00 0.00 O ATOM 1417 CB TYR B 1 12.513 0.783 -7.260 1.00 0.00 C ATOM 1418 CG TYR B 1 12.593 1.626 -5.960 1.00 0.00 C ATOM 1419 CD1 TYR B 1 13.807 2.211 -5.599 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.461 1.809 -5.170 1.00 0.00 C ATOM 1421 CE1 TYR B 1 13.878 2.992 -4.438 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.556 2.531 -3.975 1.00 0.00 C ATOM 1423 CZ TYR B 1 12.761 3.139 -3.638 1.00 0.00 C ATOM 1424 OH TYR B 1 12.845 3.868 -2.473 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.629 2.365 -8.758 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.263 1.332 -10.000 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.640 0.729 -8.503 1.00 0.00 H ATOM 1428 HA TYR B 1 12.201 0.985 -9.399 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.525 0.292 -7.285 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.187 -0.091 -7.181 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.682 2.080 -6.208 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.509 1.368 -5.430 1.00 0.00 H ATOM 1433 HE1 TYR B 1 14.816 3.460 -4.186 1.00 0.00 H ATOM 1434 HE2 TYR B 1 10.707 2.578 -3.323 1.00 0.00 H ATOM 1435 HH TYR B 1 13.771 4.017 -2.278 1.00 0.00 H ATOM 1436 N LYS B 2 10.876 3.120 -8.456 1.00 0.00 N ATOM 1437 CA LYS B 2 10.174 4.401 -8.264 1.00 0.00 C ATOM 1438 C LYS B 2 9.144 4.194 -7.142 1.00 0.00 C ATOM 1439 O LYS B 2 8.230 3.362 -7.215 1.00 0.00 O ATOM 1440 CB LYS B 2 9.460 4.895 -9.537 1.00 0.00 C ATOM 1441 CG LYS B 2 10.382 5.011 -10.766 1.00 0.00 C ATOM 1442 CD LYS B 2 9.686 5.650 -11.977 1.00 0.00 C ATOM 1443 CE LYS B 2 9.367 7.150 -11.813 1.00 0.00 C ATOM 1444 NZ LYS B 2 10.588 7.969 -11.695 1.00 0.00 N ATOM 1445 H LYS B 2 10.364 2.230 -8.468 1.00 0.00 H ATOM 1446 HA LYS B 2 10.904 5.188 -7.976 1.00 0.00 H ATOM 1447 HB2 LYS B 2 8.597 4.256 -9.793 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.015 5.879 -9.300 1.00 0.00 H ATOM 1449 HG2 LYS B 2 11.296 5.575 -10.497 1.00 0.00 H ATOM 1450 HG3 LYS B 2 10.739 4.004 -11.052 1.00 0.00 H ATOM 1451 HD2 LYS B 2 10.318 5.495 -12.870 1.00 0.00 H ATOM 1452 HD3 LYS B 2 8.754 5.092 -12.186 1.00 0.00 H ATOM 1453 HE2 LYS B 2 8.775 7.496 -12.677 1.00 0.00 H ATOM 1454 HE3 LYS B 2 8.726 7.324 -10.930 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 10.683 8.373 -10.756 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 10.602 8.738 -12.372 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 11.427 7.400 -11.857 1.00 0.00 H ATOM 1458 N LYS B 3 9.298 5.018 -6.110 1.00 0.00 N ATOM 1459 CA LYS B 3 8.337 5.085 -5.005 1.00 0.00 C ATOM 1460 C LYS B 3 7.371 6.241 -5.300 1.00 0.00 C ATOM 1461 O LYS B 3 7.753 7.418 -5.252 1.00 0.00 O ATOM 1462 CB LYS B 3 9.130 5.275 -3.708 1.00 0.00 C ATOM 1463 CG LYS B 3 8.361 5.564 -2.411 1.00 0.00 C ATOM 1464 CD LYS B 3 9.283 5.620 -1.167 1.00 0.00 C ATOM 1465 CE LYS B 3 10.533 6.535 -1.241 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.466 7.941 -0.786 1.00 0.00 N ATOM 1467 H LYS B 3 10.063 5.694 -6.203 1.00 0.00 H ATOM 1468 HA LYS B 3 7.824 4.114 -4.935 1.00 0.00 H ATOM 1469 HB2 LYS B 3 9.721 4.372 -3.533 1.00 0.00 H ATOM 1470 HB3 LYS B 3 9.853 6.091 -3.880 1.00 0.00 H ATOM 1471 HG2 LYS B 3 7.782 6.491 -2.545 1.00 0.00 H ATOM 1472 HG3 LYS B 3 7.588 4.798 -2.235 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.715 5.890 -0.265 1.00 0.00 H ATOM 1474 HD3 LYS B 3 9.607 4.584 -0.960 1.00 0.00 H ATOM 1475 HE2 LYS B 3 11.302 6.053 -0.613 1.00 0.00 H ATOM 1476 HE3 LYS B 3 11.001 6.519 -2.238 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 11.294 8.399 -0.392 1.00 0.00 H ATOM 1478 N THR B 4 6.105 5.886 -5.556 1.00 0.00 N ATOM 1479 CA THR B 4 5.041 6.898 -5.698 1.00 0.00 C ATOM 1480 C THR B 4 4.653 7.414 -4.294 1.00 0.00 C ATOM 1481 O THR B 4 4.391 6.637 -3.380 1.00 0.00 O ATOM 1482 CB THR B 4 3.789 6.379 -6.443 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.136 5.602 -7.570 1.00 0.00 O ATOM 1484 CG2 THR B 4 2.926 7.536 -6.954 1.00 0.00 C ATOM 1485 H THR B 4 5.908 4.880 -5.506 1.00 0.00 H ATOM 1486 HA THR B 4 5.458 7.721 -6.316 1.00 0.00 H ATOM 1487 HB THR B 4 3.184 5.739 -5.774 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.025 5.872 -7.810 1.00 0.00 H ATOM 1489 HG21 THR B 4 1.910 7.370 -6.621 1.00 0.00 H ATOM 1490 HG22 THR B 4 2.923 7.627 -8.056 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.190 8.521 -6.533 1.00 0.00 H ATOM 1492 N GLU B 5 4.605 8.739 -4.169 1.00 0.00 N ATOM 1493 CA GLU B 5 4.216 9.438 -2.925 1.00 0.00 C ATOM 1494 C GLU B 5 2.685 9.600 -3.001 1.00 0.00 C ATOM 1495 O GLU B 5 2.162 10.390 -3.796 1.00 0.00 O ATOM 1496 CB GLU B 5 4.879 10.832 -2.755 1.00 0.00 C ATOM 1497 CG GLU B 5 6.244 11.128 -3.454 1.00 0.00 C ATOM 1498 CD GLU B 5 7.547 11.157 -2.646 1.00 0.00 C ATOM 1499 OE1 GLU B 5 8.618 11.040 -3.246 1.00 0.00 O ATOM 1500 H GLU B 5 4.927 9.250 -4.995 1.00 0.00 H ATOM 1501 HA GLU B 5 4.521 8.829 -2.048 1.00 0.00 H ATOM 1502 HB2 GLU B 5 4.194 11.631 -3.093 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.925 11.025 -1.666 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.414 10.425 -4.289 1.00 0.00 H ATOM 1505 HG3 GLU B 5 6.153 12.098 -3.971 1.00 0.00 H ATOM 1506 N VAL B 6 1.983 8.790 -2.216 1.00 0.00 N ATOM 1507 CA VAL B 6 0.530 8.602 -2.390 1.00 0.00 C ATOM 1508 C VAL B 6 -0.029 9.209 -1.123 1.00 0.00 C ATOM 1509 O VAL B 6 -0.176 8.456 -0.143 1.00 0.00 O ATOM 1510 CB VAL B 6 0.124 7.108 -2.608 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -1.329 6.992 -3.068 1.00 0.00 C ATOM 1512 CG2 VAL B 6 1.017 6.370 -3.593 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.307 10.428 -1.087 1.00 0.00 O ATOM 1514 H VAL B 6 2.539 8.143 -1.644 1.00 0.00 H ATOM 1515 HA VAL B 6 0.141 9.194 -3.243 1.00 0.00 H ATOM 1516 HB VAL B 6 0.200 6.537 -1.664 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -1.614 5.956 -3.319 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -1.557 7.634 -3.939 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -1.972 7.311 -2.249 1.00 0.00 H ATOM 1520 HG21 VAL B 6 2.036 6.285 -3.191 1.00 0.00 H ATOM 1521 HG22 VAL B 6 1.096 6.900 -4.556 1.00 0.00 H ATOM 1522 HG23 VAL B 6 0.639 5.347 -3.766 1.00 0.00 H