ATOM 1 N GLY A 6 -7.461 12.124 2.370 1.00 0.00 N ATOM 2 CA GLY A 6 -6.553 11.015 2.783 1.00 0.00 C ATOM 3 C GLY A 6 -7.359 9.724 2.926 1.00 0.00 C ATOM 4 O GLY A 6 -8.256 9.628 3.740 1.00 0.00 O ATOM 5 H GLY A 6 -7.370 12.524 1.479 1.00 0.00 H ATOM 6 HA2 GLY A 6 -5.784 10.882 2.035 1.00 0.00 H ATOM 7 HA3 GLY A 6 -6.097 11.258 3.731 1.00 0.00 H ATOM 8 N ASN A 7 -7.057 8.728 2.136 1.00 0.00 N ATOM 9 CA ASN A 7 -7.807 7.457 2.226 1.00 0.00 C ATOM 10 C ASN A 7 -6.943 6.386 2.875 1.00 0.00 C ATOM 11 O ASN A 7 -5.737 6.422 2.794 1.00 0.00 O ATOM 12 CB ASN A 7 -8.174 6.982 0.832 1.00 0.00 C ATOM 13 CG ASN A 7 -8.506 8.183 -0.054 1.00 0.00 C ATOM 14 OD1 ASN A 7 -7.934 8.350 -1.112 1.00 0.00 O ATOM 15 ND2 ASN A 7 -9.414 9.034 0.338 1.00 0.00 N ATOM 16 H ASN A 7 -6.347 8.817 1.485 1.00 0.00 H ATOM 17 HA ASN A 7 -8.695 7.612 2.801 1.00 0.00 H ATOM 18 HB2 ASN A 7 -7.343 6.437 0.417 1.00 0.00 H ATOM 19 HB3 ASN A 7 -9.023 6.334 0.894 1.00 0.00 H ATOM 20 HD21 ASN A 7 -9.876 8.899 1.191 1.00 0.00 H ATOM 21 HD22 ASN A 7 -9.635 9.808 -0.222 1.00 0.00 H ATOM 22 N PHE A 8 -7.549 5.401 3.473 1.00 0.00 N ATOM 23 CA PHE A 8 -6.745 4.312 4.081 1.00 0.00 C ATOM 24 C PHE A 8 -6.581 3.240 3.016 1.00 0.00 C ATOM 25 O PHE A 8 -7.524 2.905 2.331 1.00 0.00 O ATOM 26 CB PHE A 8 -7.471 3.741 5.302 1.00 0.00 C ATOM 27 CG PHE A 8 -6.989 4.451 6.545 1.00 0.00 C ATOM 28 CD1 PHE A 8 -5.737 4.140 7.089 1.00 0.00 C ATOM 29 CD2 PHE A 8 -7.794 5.422 7.153 1.00 0.00 C ATOM 30 CE1 PHE A 8 -5.290 4.800 8.241 1.00 0.00 C ATOM 31 CE2 PHE A 8 -7.347 6.082 8.305 1.00 0.00 C ATOM 32 CZ PHE A 8 -6.095 5.770 8.849 1.00 0.00 C ATOM 33 H PHE A 8 -8.530 5.358 3.484 1.00 0.00 H ATOM 34 HA PHE A 8 -5.779 4.693 4.369 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.535 3.888 5.190 1.00 0.00 H ATOM 36 HB3 PHE A 8 -7.259 2.686 5.386 1.00 0.00 H ATOM 37 HD1 PHE A 8 -5.115 3.392 6.621 1.00 0.00 H ATOM 38 HD2 PHE A 8 -8.761 5.662 6.735 1.00 0.00 H ATOM 39 HE1 PHE A 8 -4.324 4.559 8.660 1.00 0.00 H ATOM 40 HE2 PHE A 8 -7.967 6.832 8.773 1.00 0.00 H ATOM 41 HZ PHE A 8 -5.750 6.280 9.737 1.00 0.00 H ATOM 42 N TYR A 9 -5.407 2.717 2.821 1.00 0.00 N ATOM 43 CA TYR A 9 -5.284 1.705 1.739 1.00 0.00 C ATOM 44 C TYR A 9 -4.525 0.465 2.171 1.00 0.00 C ATOM 45 O TYR A 9 -3.321 0.474 2.300 1.00 0.00 O ATOM 46 CB TYR A 9 -4.591 2.313 0.529 1.00 0.00 C ATOM 47 CG TYR A 9 -5.487 2.091 -0.650 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.774 0.783 -1.046 1.00 0.00 C ATOM 49 CD2 TYR A 9 -6.058 3.174 -1.323 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.632 0.555 -2.118 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.924 2.945 -2.397 1.00 0.00 C ATOM 52 CZ TYR A 9 -7.211 1.638 -2.795 1.00 0.00 C ATOM 53 OH TYR A 9 -8.072 1.425 -3.853 1.00 0.00 O ATOM 54 H TYR A 9 -4.627 3.004 3.349 1.00 0.00 H ATOM 55 HA TYR A 9 -6.274 1.410 1.439 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.438 3.368 0.684 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.645 1.818 0.361 1.00 0.00 H ATOM 58 HD1 TYR A 9 -5.325 -0.053 -0.522 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.831 4.184 -1.013 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.855 -0.456 -2.420 1.00 0.00 H ATOM 61 HE2 TYR A 9 -7.372 3.775 -2.917 1.00 0.00 H ATOM 62 HH TYR A 9 -7.937 2.128 -4.492 1.00 0.00 H ATOM 63 N ALA A 10 -5.220 -0.626 2.321 1.00 0.00 N ATOM 64 CA ALA A 10 -4.534 -1.890 2.683 1.00 0.00 C ATOM 65 C ALA A 10 -3.891 -2.413 1.409 1.00 0.00 C ATOM 66 O ALA A 10 -4.381 -3.320 0.767 1.00 0.00 O ATOM 67 CB ALA A 10 -5.558 -2.900 3.187 1.00 0.00 C ATOM 68 H ALA A 10 -6.188 -0.619 2.158 1.00 0.00 H ATOM 69 HA ALA A 10 -3.782 -1.704 3.432 1.00 0.00 H ATOM 70 HB1 ALA A 10 -6.505 -2.407 3.340 1.00 0.00 H ATOM 71 HB2 ALA A 10 -5.675 -3.684 2.451 1.00 0.00 H ATOM 72 HB3 ALA A 10 -5.218 -3.324 4.118 1.00 0.00 H ATOM 73 N VAL A 11 -2.817 -1.795 1.020 1.00 0.00 N ATOM 74 CA VAL A 11 -2.141 -2.178 -0.243 1.00 0.00 C ATOM 75 C VAL A 11 -0.902 -3.025 0.019 1.00 0.00 C ATOM 76 O VAL A 11 -0.260 -2.916 1.046 1.00 0.00 O ATOM 77 CB VAL A 11 -1.712 -0.903 -0.953 1.00 0.00 C ATOM 78 CG1 VAL A 11 -1.000 -1.265 -2.246 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.942 -0.052 -1.260 1.00 0.00 C ATOM 80 H VAL A 11 -2.474 -1.044 1.547 1.00 0.00 H ATOM 81 HA VAL A 11 -2.827 -2.723 -0.871 1.00 0.00 H ATOM 82 HB VAL A 11 -1.039 -0.347 -0.315 1.00 0.00 H ATOM 83 HG11 VAL A 11 -0.227 -1.997 -2.036 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.714 -1.677 -2.940 1.00 0.00 H ATOM 85 HG13 VAL A 11 -0.556 -0.375 -2.666 1.00 0.00 H ATOM 86 HG21 VAL A 11 -3.501 0.106 -0.351 1.00 0.00 H ATOM 87 HG22 VAL A 11 -2.629 0.900 -1.662 1.00 0.00 H ATOM 88 HG23 VAL A 11 -3.563 -0.562 -1.983 1.00 0.00 H ATOM 89 N ARG A 12 -0.546 -3.848 -0.930 1.00 0.00 N ATOM 90 CA ARG A 12 0.668 -4.683 -0.766 1.00 0.00 C ATOM 91 C ARG A 12 1.457 -4.685 -2.077 1.00 0.00 C ATOM 92 O ARG A 12 2.568 -4.199 -2.142 1.00 0.00 O ATOM 93 CB ARG A 12 0.272 -6.115 -0.396 1.00 0.00 C ATOM 94 CG ARG A 12 0.625 -6.381 1.069 1.00 0.00 C ATOM 95 CD ARG A 12 1.992 -7.063 1.151 1.00 0.00 C ATOM 96 NE ARG A 12 1.869 -8.487 0.730 1.00 0.00 N ATOM 97 CZ ARG A 12 2.354 -9.434 1.484 1.00 0.00 C ATOM 98 NH1 ARG A 12 3.446 -9.224 2.168 1.00 0.00 N ATOM 99 NH2 ARG A 12 1.750 -10.589 1.552 1.00 0.00 N ATOM 100 H ARG A 12 -1.068 -3.901 -1.759 1.00 0.00 H ATOM 101 HA ARG A 12 1.278 -4.261 0.012 1.00 0.00 H ATOM 102 HB2 ARG A 12 -0.792 -6.242 -0.540 1.00 0.00 H ATOM 103 HB3 ARG A 12 0.805 -6.811 -1.025 1.00 0.00 H ATOM 104 HG2 ARG A 12 0.656 -5.443 1.606 1.00 0.00 H ATOM 105 HG3 ARG A 12 -0.122 -7.023 1.509 1.00 0.00 H ATOM 106 HD2 ARG A 12 2.689 -6.554 0.501 1.00 0.00 H ATOM 107 HD3 ARG A 12 2.354 -7.019 2.168 1.00 0.00 H ATOM 108 HE ARG A 12 1.425 -8.711 -0.115 1.00 0.00 H ATOM 109 HH11 ARG A 12 3.908 -8.339 2.112 1.00 0.00 H ATOM 110 HH12 ARG A 12 3.819 -9.948 2.748 1.00 0.00 H ATOM 111 HH21 ARG A 12 0.915 -10.748 1.025 1.00 0.00 H ATOM 112 HH22 ARG A 12 2.121 -11.315 2.133 1.00 0.00 H ATOM 195 N GLY A 18 1.530 -1.506 2.468 1.00 0.00 N ATOM 196 CA GLY A 18 0.701 -1.856 3.654 1.00 0.00 C ATOM 197 C GLY A 18 -0.507 -0.922 3.701 1.00 0.00 C ATOM 198 O GLY A 18 -0.957 -0.430 2.687 1.00 0.00 O ATOM 199 H GLY A 18 1.127 -1.509 1.574 1.00 0.00 H ATOM 200 HA2 GLY A 18 0.364 -2.881 3.572 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.283 -1.734 4.554 1.00 0.00 H ATOM 202 N ILE A 19 -1.044 -0.677 4.864 1.00 0.00 N ATOM 203 CA ILE A 19 -2.223 0.216 4.949 1.00 0.00 C ATOM 204 C ILE A 19 -1.798 1.682 4.835 1.00 0.00 C ATOM 205 O ILE A 19 -1.048 2.188 5.645 1.00 0.00 O ATOM 206 CB ILE A 19 -2.951 -0.004 6.270 1.00 0.00 C ATOM 207 CG1 ILE A 19 -3.133 -1.514 6.485 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.314 0.695 6.200 1.00 0.00 C ATOM 209 CD1 ILE A 19 -4.317 -1.789 7.417 1.00 0.00 C ATOM 210 H ILE A 19 -0.684 -1.086 5.668 1.00 0.00 H ATOM 211 HA ILE A 19 -2.886 -0.026 4.150 1.00 0.00 H ATOM 212 HB ILE A 19 -2.369 0.414 7.079 1.00 0.00 H ATOM 213 HG12 ILE A 19 -3.313 -1.990 5.532 1.00 0.00 H ATOM 214 HG13 ILE A 19 -2.235 -1.922 6.923 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.330 1.365 5.352 1.00 0.00 H ATOM 216 HG22 ILE A 19 -5.094 -0.042 6.091 1.00 0.00 H ATOM 217 HG23 ILE A 19 -4.478 1.261 7.105 1.00 0.00 H ATOM 218 HD11 ILE A 19 -4.644 -0.867 7.871 1.00 0.00 H ATOM 219 HD12 ILE A 19 -5.128 -2.214 6.844 1.00 0.00 H ATOM 220 HD13 ILE A 19 -4.016 -2.484 8.186 1.00 0.00 H ATOM 221 N TYR A 20 -2.290 2.373 3.840 1.00 0.00 N ATOM 222 CA TYR A 20 -1.940 3.812 3.677 1.00 0.00 C ATOM 223 C TYR A 20 -3.015 4.649 4.337 1.00 0.00 C ATOM 224 O TYR A 20 -3.903 4.140 4.990 1.00 0.00 O ATOM 225 CB TYR A 20 -1.914 4.193 2.205 1.00 0.00 C ATOM 226 CG TYR A 20 -0.927 3.322 1.467 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.346 3.107 2.008 1.00 0.00 C ATOM 228 CD2 TYR A 20 -1.279 2.733 0.249 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.268 2.303 1.329 1.00 0.00 C ATOM 230 CE2 TYR A 20 -0.357 1.928 -0.431 1.00 0.00 C ATOM 231 CZ TYR A 20 0.916 1.711 0.110 1.00 0.00 C ATOM 232 OH TYR A 20 1.826 0.919 -0.560 1.00 0.00 O ATOM 233 H TYR A 20 -2.904 1.947 3.207 1.00 0.00 H ATOM 234 HA TYR A 20 -0.980 4.015 4.128 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.902 4.063 1.805 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.628 5.230 2.101 1.00 0.00 H ATOM 237 HD1 TYR A 20 0.617 3.564 2.948 1.00 0.00 H ATOM 238 HD2 TYR A 20 -2.259 2.903 -0.169 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.250 2.136 1.747 1.00 0.00 H ATOM 240 HE2 TYR A 20 -0.629 1.472 -1.372 1.00 0.00 H ATOM 241 HH TYR A 20 2.694 1.319 -0.465 1.00 0.00 H ATOM 242 N ASN A 21 -2.931 5.932 4.172 1.00 0.00 N ATOM 243 CA ASN A 21 -3.915 6.833 4.780 1.00 0.00 C ATOM 244 C ASN A 21 -3.726 8.203 4.135 1.00 0.00 C ATOM 245 O ASN A 21 -3.413 9.178 4.788 1.00 0.00 O ATOM 246 CB ASN A 21 -3.573 6.871 6.245 1.00 0.00 C ATOM 247 CG ASN A 21 -4.237 8.068 6.927 1.00 0.00 C ATOM 248 OD1 ASN A 21 -3.703 8.616 7.871 1.00 0.00 O ATOM 249 ND2 ASN A 21 -5.386 8.501 6.485 1.00 0.00 N ATOM 250 H ASN A 21 -2.195 6.314 3.657 1.00 0.00 H ATOM 251 HA ASN A 21 -4.916 6.466 4.635 1.00 0.00 H ATOM 252 HB2 ASN A 21 -3.906 5.951 6.699 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.501 6.941 6.327 1.00 0.00 H ATOM 254 HD21 ASN A 21 -5.816 8.060 5.723 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.817 9.269 6.914 1.00 0.00 H ATOM 256 N THR A 22 -3.873 8.272 2.840 1.00 0.00 N ATOM 257 CA THR A 22 -3.658 9.558 2.146 1.00 0.00 C ATOM 258 C THR A 22 -4.321 9.537 0.778 1.00 0.00 C ATOM 259 O THR A 22 -4.671 8.495 0.260 1.00 0.00 O ATOM 260 CB THR A 22 -2.158 9.771 1.959 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.455 9.148 3.024 1.00 0.00 O ATOM 262 CG2 THR A 22 -1.849 11.262 1.944 1.00 0.00 C ATOM 263 H THR A 22 -4.110 7.476 2.324 1.00 0.00 H ATOM 264 HA THR A 22 -4.063 10.350 2.733 1.00 0.00 H ATOM 265 HB THR A 22 -1.849 9.338 1.017 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.433 8.204 2.852 1.00 0.00 H ATOM 267 HG21 THR A 22 -2.674 11.802 2.381 1.00 0.00 H ATOM 268 HG22 THR A 22 -0.953 11.444 2.518 1.00 0.00 H ATOM 269 HG23 THR A 22 -1.700 11.588 0.924 1.00 0.00 H ATOM 270 N TRP A 23 -4.464 10.678 0.175 1.00 0.00 N ATOM 271 CA TRP A 23 -5.048 10.725 -1.186 1.00 0.00 C ATOM 272 C TRP A 23 -3.952 10.297 -2.153 1.00 0.00 C ATOM 273 O TRP A 23 -4.152 9.490 -3.038 1.00 0.00 O ATOM 274 CB TRP A 23 -5.480 12.150 -1.503 1.00 0.00 C ATOM 275 CG TRP A 23 -5.745 12.285 -2.969 1.00 0.00 C ATOM 276 CD1 TRP A 23 -5.332 13.314 -3.742 1.00 0.00 C ATOM 277 CD2 TRP A 23 -6.472 11.378 -3.846 1.00 0.00 C ATOM 278 NE1 TRP A 23 -5.763 13.099 -5.039 1.00 0.00 N ATOM 279 CE2 TRP A 23 -6.470 11.919 -5.153 1.00 0.00 C ATOM 280 CE3 TRP A 23 -7.128 10.154 -3.636 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -7.096 11.266 -6.215 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -7.761 9.493 -4.703 1.00 0.00 C ATOM 283 CH2 TRP A 23 -7.744 10.050 -5.989 1.00 0.00 C ATOM 284 H TRP A 23 -4.150 11.501 0.602 1.00 0.00 H ATOM 285 HA TRP A 23 -5.892 10.054 -1.254 1.00 0.00 H ATOM 286 HB2 TRP A 23 -6.374 12.381 -0.951 1.00 0.00 H ATOM 287 HB3 TRP A 23 -4.692 12.827 -1.217 1.00 0.00 H ATOM 288 HD1 TRP A 23 -4.761 14.167 -3.403 1.00 0.00 H ATOM 289 HE1 TRP A 23 -5.597 13.697 -5.797 1.00 0.00 H ATOM 290 HE3 TRP A 23 -7.143 9.717 -2.648 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -7.082 11.699 -7.204 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -8.262 8.552 -4.530 1.00 0.00 H ATOM 293 HH2 TRP A 23 -8.231 9.538 -6.805 1.00 0.00 H ATOM 294 N ASN A 24 -2.780 10.842 -1.965 1.00 0.00 N ATOM 295 CA ASN A 24 -1.637 10.493 -2.833 1.00 0.00 C ATOM 296 C ASN A 24 -1.238 9.048 -2.562 1.00 0.00 C ATOM 297 O ASN A 24 -1.259 8.219 -3.447 1.00 0.00 O ATOM 298 CB ASN A 24 -0.457 11.418 -2.530 1.00 0.00 C ATOM 299 CG ASN A 24 -0.792 12.841 -2.980 1.00 0.00 C ATOM 300 OD1 ASN A 24 -1.752 13.425 -2.519 1.00 0.00 O ATOM 301 ND2 ASN A 24 -0.038 13.427 -3.870 1.00 0.00 N ATOM 302 H ASN A 24 -2.656 11.482 -1.243 1.00 0.00 H ATOM 303 HA ASN A 24 -1.929 10.604 -3.856 1.00 0.00 H ATOM 304 HB2 ASN A 24 -0.261 11.413 -1.467 1.00 0.00 H ATOM 305 HB3 ASN A 24 0.418 11.072 -3.060 1.00 0.00 H ATOM 306 HD21 ASN A 24 0.736 12.956 -4.243 1.00 0.00 H ATOM 307 HD22 ASN A 24 -0.244 14.339 -4.162 1.00 0.00 H ATOM 308 N GLU A 25 -0.893 8.733 -1.338 1.00 0.00 N ATOM 309 CA GLU A 25 -0.514 7.333 -1.007 1.00 0.00 C ATOM 310 C GLU A 25 -1.484 6.395 -1.716 1.00 0.00 C ATOM 311 O GLU A 25 -1.119 5.348 -2.210 1.00 0.00 O ATOM 312 CB GLU A 25 -0.635 7.123 0.504 1.00 0.00 C ATOM 313 CG GLU A 25 0.469 7.889 1.231 1.00 0.00 C ATOM 314 CD GLU A 25 1.837 7.432 0.719 1.00 0.00 C ATOM 315 OE1 GLU A 25 2.061 6.234 0.673 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.639 8.289 0.386 1.00 0.00 O ATOM 317 H GLU A 25 -0.901 9.414 -0.634 1.00 0.00 H ATOM 318 HA GLU A 25 0.498 7.136 -1.328 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.596 7.488 0.833 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.552 6.071 0.729 1.00 0.00 H ATOM 321 HG2 GLU A 25 0.349 8.948 1.052 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.400 7.692 2.291 1.00 0.00 H ATOM 323 N CYS A 26 -2.723 6.784 -1.786 1.00 0.00 N ATOM 324 CA CYS A 26 -3.726 5.940 -2.469 1.00 0.00 C ATOM 325 C CYS A 26 -3.347 5.809 -3.939 1.00 0.00 C ATOM 326 O CYS A 26 -2.624 4.916 -4.343 1.00 0.00 O ATOM 327 CB CYS A 26 -5.099 6.604 -2.312 1.00 0.00 C ATOM 328 SG CYS A 26 -6.271 5.900 -3.498 1.00 0.00 S ATOM 329 H CYS A 26 -2.992 7.649 -1.401 1.00 0.00 H ATOM 330 HA CYS A 26 -3.747 4.970 -2.027 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.460 6.437 -1.306 1.00 0.00 H ATOM 332 HB3 CYS A 26 -5.006 7.667 -2.484 1.00 0.00 H ATOM 333 HG CYS A 26 -7.159 6.082 -3.182 1.00 0.00 H ATOM 334 N LYS A 27 -3.822 6.701 -4.727 1.00 0.00 N ATOM 335 CA LYS A 27 -3.514 6.686 -6.164 1.00 0.00 C ATOM 336 C LYS A 27 -2.003 6.578 -6.379 1.00 0.00 C ATOM 337 O LYS A 27 -1.531 5.760 -7.144 1.00 0.00 O ATOM 338 CB LYS A 27 -4.023 7.999 -6.702 1.00 0.00 C ATOM 339 CG LYS A 27 -5.386 7.797 -7.371 1.00 0.00 C ATOM 340 CD LYS A 27 -6.402 7.320 -6.334 1.00 0.00 C ATOM 341 CE LYS A 27 -6.596 5.807 -6.464 1.00 0.00 C ATOM 342 NZ LYS A 27 -6.841 5.461 -7.893 1.00 0.00 N ATOM 343 H LYS A 27 -4.391 7.410 -4.372 1.00 0.00 H ATOM 344 HA LYS A 27 -4.020 5.867 -6.646 1.00 0.00 H ATOM 345 HB2 LYS A 27 -4.132 8.673 -5.855 1.00 0.00 H ATOM 346 HB3 LYS A 27 -3.320 8.406 -7.409 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.718 8.730 -7.798 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.296 7.054 -8.150 1.00 0.00 H ATOM 349 HD2 LYS A 27 -6.044 7.557 -5.344 1.00 0.00 H ATOM 350 HD3 LYS A 27 -7.345 7.815 -6.503 1.00 0.00 H ATOM 351 HE2 LYS A 27 -5.709 5.296 -6.116 1.00 0.00 H ATOM 352 HE3 LYS A 27 -7.444 5.500 -5.869 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -7.327 6.252 -8.363 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -5.932 5.281 -8.367 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -7.436 4.611 -7.948 1.00 0.00 H ATOM 356 N ASN A 28 -1.240 7.399 -5.712 1.00 0.00 N ATOM 357 CA ASN A 28 0.238 7.344 -5.879 1.00 0.00 C ATOM 358 C ASN A 28 0.703 5.895 -5.773 1.00 0.00 C ATOM 359 O ASN A 28 1.497 5.428 -6.565 1.00 0.00 O ATOM 360 CB ASN A 28 0.913 8.172 -4.786 1.00 0.00 C ATOM 361 CG ASN A 28 2.381 8.406 -5.151 1.00 0.00 C ATOM 362 OD1 ASN A 28 2.782 9.522 -5.414 1.00 0.00 O ATOM 363 ND2 ASN A 28 3.203 7.393 -5.184 1.00 0.00 N ATOM 364 H ASN A 28 -1.640 8.051 -5.100 1.00 0.00 H ATOM 365 HA ASN A 28 0.506 7.739 -6.849 1.00 0.00 H ATOM 366 HB2 ASN A 28 0.409 9.122 -4.691 1.00 0.00 H ATOM 367 HB3 ASN A 28 0.858 7.639 -3.848 1.00 0.00 H ATOM 368 HD21 ASN A 28 2.881 6.492 -4.975 1.00 0.00 H ATOM 369 HD22 ASN A 28 4.145 7.534 -5.416 1.00 0.00 H ATOM 370 N GLN A 29 0.214 5.172 -4.802 1.00 0.00 N ATOM 371 CA GLN A 29 0.633 3.756 -4.660 1.00 0.00 C ATOM 372 C GLN A 29 -0.033 2.927 -5.755 1.00 0.00 C ATOM 373 O GLN A 29 0.438 1.867 -6.117 1.00 0.00 O ATOM 374 CB GLN A 29 0.212 3.235 -3.286 1.00 0.00 C ATOM 375 CG GLN A 29 0.999 3.970 -2.197 1.00 0.00 C ATOM 376 CD GLN A 29 2.351 3.286 -1.986 1.00 0.00 C ATOM 377 OE1 GLN A 29 2.578 2.198 -2.475 1.00 0.00 O ATOM 378 NE2 GLN A 29 3.264 3.886 -1.271 1.00 0.00 N ATOM 379 H GLN A 29 -0.431 5.559 -4.170 1.00 0.00 H ATOM 380 HA GLN A 29 1.706 3.687 -4.759 1.00 0.00 H ATOM 381 HB2 GLN A 29 -0.846 3.410 -3.146 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.414 2.177 -3.223 1.00 0.00 H ATOM 383 HG2 GLN A 29 1.157 4.995 -2.501 1.00 0.00 H ATOM 384 HG3 GLN A 29 0.440 3.952 -1.274 1.00 0.00 H ATOM 385 HE21 GLN A 29 3.080 4.764 -0.877 1.00 0.00 H ATOM 386 HE22 GLN A 29 4.133 3.458 -1.128 1.00 0.00 H ATOM 387 N VAL A 30 -1.132 3.395 -6.287 1.00 0.00 N ATOM 388 CA VAL A 30 -1.818 2.615 -7.354 1.00 0.00 C ATOM 389 C VAL A 30 -2.089 3.496 -8.585 1.00 0.00 C ATOM 390 O VAL A 30 -1.259 3.598 -9.464 1.00 0.00 O ATOM 391 CB VAL A 30 -3.122 2.054 -6.795 1.00 0.00 C ATOM 392 CG1 VAL A 30 -2.813 0.782 -6.012 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.754 3.066 -5.842 1.00 0.00 C ATOM 394 H VAL A 30 -1.507 4.249 -5.978 1.00 0.00 H ATOM 395 HA VAL A 30 -1.183 1.795 -7.648 1.00 0.00 H ATOM 396 HB VAL A 30 -3.803 1.832 -7.603 1.00 0.00 H ATOM 397 HG11 VAL A 30 -2.100 1.011 -5.232 1.00 0.00 H ATOM 398 HG12 VAL A 30 -3.721 0.402 -5.571 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.396 0.039 -6.677 1.00 0.00 H ATOM 400 HG21 VAL A 30 -3.439 4.062 -6.112 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.829 2.995 -5.907 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.439 2.849 -4.833 1.00 0.00 H ATOM 403 N ASP A 31 -3.234 4.133 -8.647 1.00 0.00 N ATOM 404 CA ASP A 31 -3.573 5.016 -9.803 1.00 0.00 C ATOM 405 C ASP A 31 -2.962 4.502 -11.112 1.00 0.00 C ATOM 406 O ASP A 31 -1.800 4.714 -11.396 1.00 0.00 O ATOM 407 CB ASP A 31 -3.053 6.408 -9.505 1.00 0.00 C ATOM 408 CG ASP A 31 -3.790 7.431 -10.371 1.00 0.00 C ATOM 409 OD1 ASP A 31 -4.995 7.545 -10.223 1.00 0.00 O ATOM 410 OD2 ASP A 31 -3.136 8.081 -11.171 1.00 0.00 O ATOM 411 H ASP A 31 -3.873 4.050 -7.920 1.00 0.00 H ATOM 412 HA ASP A 31 -4.646 5.059 -9.910 1.00 0.00 H ATOM 413 HB2 ASP A 31 -3.226 6.618 -8.461 1.00 0.00 H ATOM 414 HB3 ASP A 31 -1.997 6.449 -9.712 1.00 0.00 H ATOM 415 N GLY A 32 -3.746 3.843 -11.920 1.00 0.00 N ATOM 416 CA GLY A 32 -3.224 3.326 -13.216 1.00 0.00 C ATOM 417 C GLY A 32 -2.301 2.139 -12.951 1.00 0.00 C ATOM 418 O GLY A 32 -1.094 2.240 -13.039 1.00 0.00 O ATOM 419 H GLY A 32 -4.685 3.696 -11.677 1.00 0.00 H ATOM 420 HA2 GLY A 32 -4.052 3.010 -13.832 1.00 0.00 H ATOM 421 HA3 GLY A 32 -2.673 4.104 -13.720 1.00 0.00 H ATOM 422 N TYR A 33 -2.868 1.022 -12.599 1.00 0.00 N ATOM 423 CA TYR A 33 -2.064 -0.171 -12.293 1.00 0.00 C ATOM 424 C TYR A 33 -2.422 -1.300 -13.263 1.00 0.00 C ATOM 425 O TYR A 33 -3.578 -1.547 -13.543 1.00 0.00 O ATOM 426 CB TYR A 33 -2.368 -0.610 -10.855 1.00 0.00 C ATOM 427 CG TYR A 33 -3.700 -0.040 -10.403 1.00 0.00 C ATOM 428 CD1 TYR A 33 -3.831 1.338 -10.188 1.00 0.00 C ATOM 429 CD2 TYR A 33 -4.798 -0.885 -10.212 1.00 0.00 C ATOM 430 CE1 TYR A 33 -5.058 1.871 -9.783 1.00 0.00 C ATOM 431 CE2 TYR A 33 -6.028 -0.352 -9.806 1.00 0.00 C ATOM 432 CZ TYR A 33 -6.159 1.026 -9.592 1.00 0.00 C ATOM 433 OH TYR A 33 -7.371 1.550 -9.192 1.00 0.00 O ATOM 434 H TYR A 33 -3.826 0.972 -12.509 1.00 0.00 H ATOM 435 HA TYR A 33 -1.028 0.073 -12.383 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.409 -1.682 -10.814 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.590 -0.251 -10.205 1.00 0.00 H ATOM 438 HD1 TYR A 33 -2.982 1.990 -10.335 1.00 0.00 H ATOM 439 HD2 TYR A 33 -4.697 -1.947 -10.377 1.00 0.00 H ATOM 440 HE1 TYR A 33 -5.156 2.936 -9.624 1.00 0.00 H ATOM 441 HE2 TYR A 33 -6.876 -1.004 -9.659 1.00 0.00 H ATOM 442 HH TYR A 33 -7.555 2.322 -9.734 1.00 0.00 H ATOM 443 N GLY A 34 -1.439 -1.992 -13.774 1.00 0.00 N ATOM 444 CA GLY A 34 -1.730 -3.106 -14.721 1.00 0.00 C ATOM 445 C GLY A 34 -2.502 -4.202 -13.988 1.00 0.00 C ATOM 446 O GLY A 34 -3.143 -5.039 -14.595 1.00 0.00 O ATOM 447 H GLY A 34 -0.513 -1.780 -13.534 1.00 0.00 H ATOM 448 HA2 GLY A 34 -2.321 -2.733 -15.545 1.00 0.00 H ATOM 449 HA3 GLY A 34 -0.803 -3.511 -15.095 1.00 0.00 H ATOM 450 N GLY A 35 -2.445 -4.202 -12.686 1.00 0.00 N ATOM 451 CA GLY A 35 -3.172 -5.239 -11.900 1.00 0.00 C ATOM 452 C GLY A 35 -2.742 -5.158 -10.433 1.00 0.00 C ATOM 453 O GLY A 35 -2.276 -6.121 -9.857 1.00 0.00 O ATOM 454 H GLY A 35 -1.921 -3.516 -12.222 1.00 0.00 H ATOM 455 HA2 GLY A 35 -4.237 -5.067 -11.976 1.00 0.00 H ATOM 456 HA3 GLY A 35 -2.936 -6.218 -12.288 1.00 0.00 H ATOM 457 N ALA A 36 -2.893 -4.012 -9.827 1.00 0.00 N ATOM 458 CA ALA A 36 -2.494 -3.860 -8.399 1.00 0.00 C ATOM 459 C ALA A 36 -3.530 -4.535 -7.498 1.00 0.00 C ATOM 460 O ALA A 36 -4.691 -4.641 -7.843 1.00 0.00 O ATOM 461 CB ALA A 36 -2.408 -2.369 -8.048 1.00 0.00 C ATOM 462 H ALA A 36 -3.271 -3.249 -10.312 1.00 0.00 H ATOM 463 HA ALA A 36 -1.528 -4.321 -8.245 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.265 -1.853 -8.453 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.393 -2.250 -6.974 1.00 0.00 H ATOM 466 HB3 ALA A 36 -1.504 -1.952 -8.466 1.00 0.00 H ATOM 467 N ILE A 37 -3.124 -4.975 -6.337 1.00 0.00 N ATOM 468 CA ILE A 37 -4.090 -5.623 -5.405 1.00 0.00 C ATOM 469 C ILE A 37 -4.777 -4.541 -4.586 1.00 0.00 C ATOM 470 O ILE A 37 -5.980 -4.522 -4.436 1.00 0.00 O ATOM 471 CB ILE A 37 -3.341 -6.574 -4.462 1.00 0.00 C ATOM 472 CG1 ILE A 37 -4.343 -7.268 -3.527 1.00 0.00 C ATOM 473 CG2 ILE A 37 -2.323 -5.788 -3.635 1.00 0.00 C ATOM 474 CD1 ILE A 37 -4.822 -6.300 -2.436 1.00 0.00 C ATOM 475 H ILE A 37 -2.186 -4.868 -6.075 1.00 0.00 H ATOM 476 HA ILE A 37 -4.822 -6.167 -5.964 1.00 0.00 H ATOM 477 HB ILE A 37 -2.821 -7.316 -5.045 1.00 0.00 H ATOM 478 HG12 ILE A 37 -5.192 -7.606 -4.104 1.00 0.00 H ATOM 479 HG13 ILE A 37 -3.866 -8.119 -3.062 1.00 0.00 H ATOM 480 HG21 ILE A 37 -1.712 -5.188 -4.294 1.00 0.00 H ATOM 481 HG22 ILE A 37 -2.844 -5.140 -2.943 1.00 0.00 H ATOM 482 HG23 ILE A 37 -1.696 -6.475 -3.086 1.00 0.00 H ATOM 483 HD11 ILE A 37 -4.271 -5.372 -2.497 1.00 0.00 H ATOM 484 HD12 ILE A 37 -5.874 -6.098 -2.574 1.00 0.00 H ATOM 485 HD13 ILE A 37 -4.667 -6.746 -1.466 1.00 0.00 H ATOM 486 N TYR A 38 -3.984 -3.653 -4.068 1.00 0.00 N ATOM 487 CA TYR A 38 -4.470 -2.516 -3.235 1.00 0.00 C ATOM 488 C TYR A 38 -5.872 -2.752 -2.654 1.00 0.00 C ATOM 489 O TYR A 38 -6.865 -2.712 -3.354 1.00 0.00 O ATOM 490 CB TYR A 38 -4.479 -1.263 -4.093 1.00 0.00 C ATOM 491 CG TYR A 38 -5.503 -1.400 -5.197 1.00 0.00 C ATOM 492 CD1 TYR A 38 -5.202 -2.132 -6.347 1.00 0.00 C ATOM 493 CD2 TYR A 38 -6.746 -0.786 -5.071 1.00 0.00 C ATOM 494 CE1 TYR A 38 -6.153 -2.251 -7.370 1.00 0.00 C ATOM 495 CE2 TYR A 38 -7.698 -0.896 -6.083 1.00 0.00 C ATOM 496 CZ TYR A 38 -7.403 -1.630 -7.238 1.00 0.00 C ATOM 497 OH TYR A 38 -8.341 -1.743 -8.244 1.00 0.00 O ATOM 498 H TYR A 38 -3.029 -3.731 -4.242 1.00 0.00 H ATOM 499 HA TYR A 38 -3.780 -2.367 -2.420 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.728 -0.423 -3.473 1.00 0.00 H ATOM 501 HB3 TYR A 38 -3.501 -1.116 -4.525 1.00 0.00 H ATOM 502 HD1 TYR A 38 -4.238 -2.607 -6.445 1.00 0.00 H ATOM 503 HD2 TYR A 38 -6.974 -0.229 -4.192 1.00 0.00 H ATOM 504 HE1 TYR A 38 -5.922 -2.818 -8.260 1.00 0.00 H ATOM 505 HE2 TYR A 38 -8.659 -0.412 -5.974 1.00 0.00 H ATOM 506 HH TYR A 38 -8.989 -2.396 -7.974 1.00 0.00 H ATOM 507 N LYS A 39 -5.959 -2.955 -1.362 1.00 0.00 N ATOM 508 CA LYS A 39 -7.290 -3.154 -0.718 1.00 0.00 C ATOM 509 C LYS A 39 -7.746 -1.814 -0.133 1.00 0.00 C ATOM 510 O LYS A 39 -7.460 -1.489 1.002 1.00 0.00 O ATOM 511 CB LYS A 39 -7.171 -4.191 0.402 1.00 0.00 C ATOM 512 CG LYS A 39 -8.333 -5.184 0.307 1.00 0.00 C ATOM 513 CD LYS A 39 -8.193 -6.017 -0.969 1.00 0.00 C ATOM 514 CE LYS A 39 -9.486 -6.799 -1.214 1.00 0.00 C ATOM 515 NZ LYS A 39 -10.461 -5.931 -1.934 1.00 0.00 N ATOM 516 H LYS A 39 -5.149 -2.951 -0.811 1.00 0.00 H ATOM 517 HA LYS A 39 -8.003 -3.491 -1.455 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.234 -4.721 0.304 1.00 0.00 H ATOM 519 HB3 LYS A 39 -7.204 -3.693 1.359 1.00 0.00 H ATOM 520 HG2 LYS A 39 -8.320 -5.837 1.167 1.00 0.00 H ATOM 521 HG3 LYS A 39 -9.267 -4.643 0.279 1.00 0.00 H ATOM 522 HD2 LYS A 39 -8.003 -5.362 -1.808 1.00 0.00 H ATOM 523 HD3 LYS A 39 -7.371 -6.710 -0.860 1.00 0.00 H ATOM 524 HE2 LYS A 39 -9.272 -7.673 -1.811 1.00 0.00 H ATOM 525 HE3 LYS A 39 -9.906 -7.104 -0.267 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -9.964 -5.374 -2.657 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -11.184 -6.526 -2.390 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -10.918 -5.288 -1.258 1.00 0.00 H ATOM 529 N LYS A 40 -8.431 -1.026 -0.913 1.00 0.00 N ATOM 530 CA LYS A 40 -8.888 0.309 -0.430 1.00 0.00 C ATOM 531 C LYS A 40 -9.623 0.188 0.901 1.00 0.00 C ATOM 532 O LYS A 40 -10.340 -0.762 1.150 1.00 0.00 O ATOM 533 CB LYS A 40 -9.826 0.922 -1.468 1.00 0.00 C ATOM 534 CG LYS A 40 -9.563 2.421 -1.561 1.00 0.00 C ATOM 535 CD LYS A 40 -10.808 3.187 -1.116 1.00 0.00 C ATOM 536 CE LYS A 40 -10.778 4.599 -1.701 1.00 0.00 C ATOM 537 NZ LYS A 40 -11.315 4.575 -3.093 1.00 0.00 N ATOM 538 H LYS A 40 -8.632 -1.304 -1.831 1.00 0.00 H ATOM 539 HA LYS A 40 -8.031 0.952 -0.297 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.645 0.463 -2.431 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.850 0.755 -1.175 1.00 0.00 H ATOM 542 HG2 LYS A 40 -8.731 2.677 -0.917 1.00 0.00 H ATOM 543 HG3 LYS A 40 -9.325 2.678 -2.584 1.00 0.00 H ATOM 544 HD2 LYS A 40 -11.691 2.669 -1.463 1.00 0.00 H ATOM 545 HD3 LYS A 40 -10.825 3.245 -0.038 1.00 0.00 H ATOM 546 HE2 LYS A 40 -11.385 5.253 -1.093 1.00 0.00 H ATOM 547 HE3 LYS A 40 -9.760 4.962 -1.715 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -12.246 4.108 -3.097 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -11.412 5.548 -3.444 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -10.661 4.051 -3.707 1.00 0.00 H ATOM 551 N PHE A 41 -9.447 1.155 1.763 1.00 0.00 N ATOM 552 CA PHE A 41 -10.130 1.109 3.081 1.00 0.00 C ATOM 553 C PHE A 41 -10.221 2.504 3.699 1.00 0.00 C ATOM 554 O PHE A 41 -9.583 3.454 3.265 1.00 0.00 O ATOM 555 CB PHE A 41 -9.357 0.199 4.013 1.00 0.00 C ATOM 556 CG PHE A 41 -10.065 -1.128 4.077 1.00 0.00 C ATOM 557 CD1 PHE A 41 -11.292 -1.226 4.736 1.00 0.00 C ATOM 558 CD2 PHE A 41 -9.504 -2.256 3.465 1.00 0.00 C ATOM 559 CE1 PHE A 41 -11.963 -2.449 4.788 1.00 0.00 C ATOM 560 CE2 PHE A 41 -10.173 -3.484 3.520 1.00 0.00 C ATOM 561 CZ PHE A 41 -11.404 -3.581 4.180 1.00 0.00 C ATOM 562 H PHE A 41 -8.865 1.911 1.538 1.00 0.00 H ATOM 563 HA PHE A 41 -11.125 0.712 2.957 1.00 0.00 H ATOM 564 HB2 PHE A 41 -8.353 0.066 3.633 1.00 0.00 H ATOM 565 HB3 PHE A 41 -9.324 0.641 4.998 1.00 0.00 H ATOM 566 HD1 PHE A 41 -11.723 -0.354 5.207 1.00 0.00 H ATOM 567 HD2 PHE A 41 -8.554 -2.179 2.956 1.00 0.00 H ATOM 568 HE1 PHE A 41 -12.911 -2.520 5.298 1.00 0.00 H ATOM 569 HE2 PHE A 41 -9.742 -4.355 3.051 1.00 0.00 H ATOM 570 HZ PHE A 41 -11.923 -4.528 4.221 1.00 0.00 H ATOM 571 N ASN A 42 -11.011 2.624 4.725 1.00 0.00 N ATOM 572 CA ASN A 42 -11.171 3.928 5.408 1.00 0.00 C ATOM 573 C ASN A 42 -11.061 3.697 6.911 1.00 0.00 C ATOM 574 O ASN A 42 -11.881 4.154 7.683 1.00 0.00 O ATOM 575 CB ASN A 42 -12.550 4.481 5.078 1.00 0.00 C ATOM 576 CG ASN A 42 -12.430 5.570 4.011 1.00 0.00 C ATOM 577 OD1 ASN A 42 -11.410 5.689 3.361 1.00 0.00 O ATOM 578 ND2 ASN A 42 -13.435 6.375 3.801 1.00 0.00 N ATOM 579 H ASN A 42 -11.504 1.840 5.056 1.00 0.00 H ATOM 580 HA ASN A 42 -10.406 4.617 5.080 1.00 0.00 H ATOM 581 HB2 ASN A 42 -13.167 3.674 4.706 1.00 0.00 H ATOM 582 HB3 ASN A 42 -12.994 4.896 5.968 1.00 0.00 H ATOM 583 HD21 ASN A 42 -14.258 6.280 4.324 1.00 0.00 H ATOM 584 HD22 ASN A 42 -13.367 7.075 3.117 1.00 0.00 H ATOM 585 N SER A 43 -10.063 2.971 7.331 1.00 0.00 N ATOM 586 CA SER A 43 -9.910 2.687 8.777 1.00 0.00 C ATOM 587 C SER A 43 -8.872 1.580 8.961 1.00 0.00 C ATOM 588 O SER A 43 -9.156 0.413 8.781 1.00 0.00 O ATOM 589 CB SER A 43 -11.254 2.227 9.340 1.00 0.00 C ATOM 590 OG SER A 43 -11.856 3.298 10.056 1.00 0.00 O ATOM 591 H SER A 43 -9.419 2.601 6.692 1.00 0.00 H ATOM 592 HA SER A 43 -9.587 3.580 9.291 1.00 0.00 H ATOM 593 HB2 SER A 43 -11.901 1.931 8.530 1.00 0.00 H ATOM 594 HB3 SER A 43 -11.096 1.381 9.999 1.00 0.00 H ATOM 595 HG SER A 43 -12.699 2.991 10.397 1.00 0.00 H ATOM 596 N TYR A 44 -7.671 1.944 9.314 1.00 0.00 N ATOM 597 CA TYR A 44 -6.595 0.928 9.517 1.00 0.00 C ATOM 598 C TYR A 44 -7.173 -0.320 10.196 1.00 0.00 C ATOM 599 O TYR A 44 -6.667 -1.412 10.036 1.00 0.00 O ATOM 600 CB TYR A 44 -5.500 1.527 10.403 1.00 0.00 C ATOM 601 CG TYR A 44 -4.379 0.530 10.573 1.00 0.00 C ATOM 602 CD1 TYR A 44 -3.436 0.357 9.554 1.00 0.00 C ATOM 603 CD2 TYR A 44 -4.279 -0.220 11.752 1.00 0.00 C ATOM 604 CE1 TYR A 44 -2.395 -0.565 9.711 1.00 0.00 C ATOM 605 CE2 TYR A 44 -3.237 -1.142 11.909 1.00 0.00 C ATOM 606 CZ TYR A 44 -2.294 -1.314 10.889 1.00 0.00 C ATOM 607 OH TYR A 44 -1.267 -2.223 11.044 1.00 0.00 O ATOM 608 H TYR A 44 -7.474 2.894 9.446 1.00 0.00 H ATOM 609 HA TYR A 44 -6.173 0.655 8.561 1.00 0.00 H ATOM 610 HB2 TYR A 44 -5.116 2.425 9.941 1.00 0.00 H ATOM 611 HB3 TYR A 44 -5.914 1.770 11.370 1.00 0.00 H ATOM 612 HD1 TYR A 44 -3.513 0.934 8.646 1.00 0.00 H ATOM 613 HD2 TYR A 44 -5.006 -0.086 12.540 1.00 0.00 H ATOM 614 HE1 TYR A 44 -1.668 -0.697 8.923 1.00 0.00 H ATOM 615 HE2 TYR A 44 -3.160 -1.720 12.819 1.00 0.00 H ATOM 616 HH TYR A 44 -0.438 -1.761 10.901 1.00 0.00 H ATOM 617 N GLU A 45 -8.226 -0.166 10.952 1.00 0.00 N ATOM 618 CA GLU A 45 -8.833 -1.342 11.641 1.00 0.00 C ATOM 619 C GLU A 45 -9.557 -2.225 10.619 1.00 0.00 C ATOM 620 O GLU A 45 -9.547 -3.435 10.720 1.00 0.00 O ATOM 621 CB GLU A 45 -9.831 -0.861 12.695 1.00 0.00 C ATOM 622 CG GLU A 45 -9.071 -0.207 13.852 1.00 0.00 C ATOM 623 CD GLU A 45 -9.467 1.267 13.955 1.00 0.00 C ATOM 624 OE1 GLU A 45 -10.562 1.597 13.530 1.00 0.00 O ATOM 625 OE2 GLU A 45 -8.669 2.041 14.456 1.00 0.00 O ATOM 626 H GLU A 45 -8.616 0.721 11.069 1.00 0.00 H ATOM 627 HA GLU A 45 -8.054 -1.917 12.120 1.00 0.00 H ATOM 628 HB2 GLU A 45 -10.506 -0.142 12.253 1.00 0.00 H ATOM 629 HB3 GLU A 45 -10.395 -1.702 13.070 1.00 0.00 H ATOM 630 HG2 GLU A 45 -9.317 -0.712 14.776 1.00 0.00 H ATOM 631 HG3 GLU A 45 -8.009 -0.279 13.673 1.00 0.00 H ATOM 632 N GLN A 46 -10.175 -1.636 9.630 1.00 0.00 N ATOM 633 CA GLN A 46 -10.874 -2.450 8.615 1.00 0.00 C ATOM 634 C GLN A 46 -9.831 -3.019 7.678 1.00 0.00 C ATOM 635 O GLN A 46 -9.713 -4.216 7.494 1.00 0.00 O ATOM 636 CB GLN A 46 -11.859 -1.577 7.836 1.00 0.00 C ATOM 637 CG GLN A 46 -12.920 -1.034 8.793 1.00 0.00 C ATOM 638 CD GLN A 46 -14.262 -1.709 8.504 1.00 0.00 C ATOM 639 OE1 GLN A 46 -15.251 -1.044 8.267 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.340 -3.012 8.518 1.00 0.00 N ATOM 641 H GLN A 46 -10.168 -0.671 9.547 1.00 0.00 H ATOM 642 HA GLN A 46 -11.395 -3.241 9.099 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.327 -0.755 7.379 1.00 0.00 H ATOM 644 HB3 GLN A 46 -12.337 -2.169 7.071 1.00 0.00 H ATOM 645 HG2 GLN A 46 -12.623 -1.239 9.811 1.00 0.00 H ATOM 646 HG3 GLN A 46 -13.018 0.032 8.654 1.00 0.00 H ATOM 647 HE21 GLN A 46 -13.542 -3.548 8.711 1.00 0.00 H ATOM 648 HE22 GLN A 46 -15.195 -3.454 8.334 1.00 0.00 H ATOM 649 N ALA A 47 -9.049 -2.161 7.111 1.00 0.00 N ATOM 650 CA ALA A 47 -7.977 -2.621 6.210 1.00 0.00 C ATOM 651 C ALA A 47 -7.171 -3.679 6.950 1.00 0.00 C ATOM 652 O ALA A 47 -6.989 -4.787 6.484 1.00 0.00 O ATOM 653 CB ALA A 47 -7.079 -1.436 5.852 1.00 0.00 C ATOM 654 H ALA A 47 -9.158 -1.210 7.301 1.00 0.00 H ATOM 655 HA ALA A 47 -8.408 -3.042 5.323 1.00 0.00 H ATOM 656 HB1 ALA A 47 -6.826 -0.895 6.755 1.00 0.00 H ATOM 657 HB2 ALA A 47 -6.178 -1.795 5.381 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.603 -0.780 5.177 1.00 0.00 H ATOM 659 N LYS A 48 -6.708 -3.345 8.119 1.00 0.00 N ATOM 660 CA LYS A 48 -5.930 -4.322 8.927 1.00 0.00 C ATOM 661 C LYS A 48 -6.729 -5.618 9.030 1.00 0.00 C ATOM 662 O LYS A 48 -6.277 -6.672 8.625 1.00 0.00 O ATOM 663 CB LYS A 48 -5.695 -3.762 10.331 1.00 0.00 C ATOM 664 CG LYS A 48 -4.939 -4.790 11.171 1.00 0.00 C ATOM 665 CD LYS A 48 -3.441 -4.491 11.113 1.00 0.00 C ATOM 666 CE LYS A 48 -2.724 -5.266 12.219 1.00 0.00 C ATOM 667 NZ LYS A 48 -1.373 -4.682 12.440 1.00 0.00 N ATOM 668 H LYS A 48 -6.891 -2.448 8.470 1.00 0.00 H ATOM 669 HA LYS A 48 -4.981 -4.516 8.451 1.00 0.00 H ATOM 670 HB2 LYS A 48 -5.115 -2.853 10.263 1.00 0.00 H ATOM 671 HB3 LYS A 48 -6.645 -3.549 10.796 1.00 0.00 H ATOM 672 HG2 LYS A 48 -5.279 -4.738 12.195 1.00 0.00 H ATOM 673 HG3 LYS A 48 -5.122 -5.780 10.780 1.00 0.00 H ATOM 674 HD2 LYS A 48 -3.052 -4.791 10.151 1.00 0.00 H ATOM 675 HD3 LYS A 48 -3.280 -3.434 11.254 1.00 0.00 H ATOM 676 HE2 LYS A 48 -3.298 -5.204 13.132 1.00 0.00 H ATOM 677 HE3 LYS A 48 -2.626 -6.301 11.927 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -1.129 -4.060 11.642 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -1.373 -4.131 13.322 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -0.672 -5.446 12.513 1.00 0.00 H ATOM 681 N SER A 49 -7.921 -5.545 9.563 1.00 0.00 N ATOM 682 CA SER A 49 -8.758 -6.766 9.685 1.00 0.00 C ATOM 683 C SER A 49 -8.667 -7.552 8.380 1.00 0.00 C ATOM 684 O SER A 49 -8.663 -8.768 8.372 1.00 0.00 O ATOM 685 CB SER A 49 -10.212 -6.366 9.948 1.00 0.00 C ATOM 686 OG SER A 49 -11.050 -7.504 9.784 1.00 0.00 O ATOM 687 H SER A 49 -8.265 -4.686 9.877 1.00 0.00 H ATOM 688 HA SER A 49 -8.394 -7.370 10.500 1.00 0.00 H ATOM 689 HB2 SER A 49 -10.309 -5.998 10.955 1.00 0.00 H ATOM 690 HB3 SER A 49 -10.502 -5.589 9.253 1.00 0.00 H ATOM 691 HG SER A 49 -11.611 -7.352 9.020 1.00 0.00 H ATOM 692 N PHE A 50 -8.577 -6.865 7.276 1.00 0.00 N ATOM 693 CA PHE A 50 -8.469 -7.565 5.971 1.00 0.00 C ATOM 694 C PHE A 50 -7.048 -8.095 5.810 1.00 0.00 C ATOM 695 O PHE A 50 -6.831 -9.191 5.334 1.00 0.00 O ATOM 696 CB PHE A 50 -8.780 -6.590 4.836 1.00 0.00 C ATOM 697 CG PHE A 50 -9.337 -7.359 3.664 1.00 0.00 C ATOM 698 CD1 PHE A 50 -8.555 -8.330 3.028 1.00 0.00 C ATOM 699 CD2 PHE A 50 -10.639 -7.105 3.216 1.00 0.00 C ATOM 700 CE1 PHE A 50 -9.074 -9.048 1.944 1.00 0.00 C ATOM 701 CE2 PHE A 50 -11.158 -7.823 2.132 1.00 0.00 C ATOM 702 CZ PHE A 50 -10.376 -8.794 1.496 1.00 0.00 C ATOM 703 H PHE A 50 -8.565 -5.886 7.305 1.00 0.00 H ATOM 704 HA PHE A 50 -9.167 -8.388 5.944 1.00 0.00 H ATOM 705 HB2 PHE A 50 -9.505 -5.865 5.173 1.00 0.00 H ATOM 706 HB3 PHE A 50 -7.873 -6.085 4.537 1.00 0.00 H ATOM 707 HD1 PHE A 50 -7.551 -8.526 3.374 1.00 0.00 H ATOM 708 HD2 PHE A 50 -11.242 -6.355 3.707 1.00 0.00 H ATOM 709 HE1 PHE A 50 -8.471 -9.797 1.454 1.00 0.00 H ATOM 710 HE2 PHE A 50 -12.163 -7.627 1.787 1.00 0.00 H ATOM 711 HZ PHE A 50 -10.777 -9.348 0.661 1.00 0.00 H ATOM 712 N LEU A 51 -6.072 -7.318 6.199 1.00 0.00 N ATOM 713 CA LEU A 51 -4.676 -7.760 6.067 1.00 0.00 C ATOM 714 C LEU A 51 -4.499 -9.113 6.761 1.00 0.00 C ATOM 715 O LEU A 51 -4.009 -10.060 6.179 1.00 0.00 O ATOM 716 CB LEU A 51 -3.759 -6.725 6.717 1.00 0.00 C ATOM 717 CG LEU A 51 -4.046 -5.320 6.172 1.00 0.00 C ATOM 718 CD1 LEU A 51 -2.843 -4.415 6.448 1.00 0.00 C ATOM 719 CD2 LEU A 51 -4.292 -5.372 4.665 1.00 0.00 C ATOM 720 H LEU A 51 -6.256 -6.439 6.573 1.00 0.00 H ATOM 721 HA LEU A 51 -4.437 -7.855 5.026 1.00 0.00 H ATOM 722 HB2 LEU A 51 -3.918 -6.731 7.784 1.00 0.00 H ATOM 723 HB3 LEU A 51 -2.744 -6.981 6.509 1.00 0.00 H ATOM 724 HG LEU A 51 -4.917 -4.916 6.665 1.00 0.00 H ATOM 725 HD11 LEU A 51 -1.965 -5.024 6.605 1.00 0.00 H ATOM 726 HD12 LEU A 51 -2.682 -3.760 5.601 1.00 0.00 H ATOM 727 HD13 LEU A 51 -3.032 -3.823 7.330 1.00 0.00 H ATOM 728 HD21 LEU A 51 -3.905 -6.296 4.267 1.00 0.00 H ATOM 729 HD22 LEU A 51 -5.354 -5.311 4.475 1.00 0.00 H ATOM 730 HD23 LEU A 51 -3.792 -4.538 4.193 1.00 0.00 H ATOM 731 N GLY A 52 -4.894 -9.213 8.002 1.00 0.00 N ATOM 732 CA GLY A 52 -4.748 -10.502 8.723 1.00 0.00 C ATOM 733 C GLY A 52 -4.876 -10.277 10.234 1.00 0.00 C ATOM 734 O GLY A 52 -5.276 -11.159 10.965 1.00 0.00 O ATOM 735 H GLY A 52 -5.288 -8.444 8.455 1.00 0.00 H ATOM 736 HA2 GLY A 52 -5.519 -11.180 8.395 1.00 0.00 H ATOM 737 HA3 GLY A 52 -3.780 -10.925 8.507 1.00 0.00 H