ATOM 1 N LYS A 1 -7.691 4.594 -6.844 1.00 0.00 N ATOM 2 CA LYS A 1 -8.407 4.056 -5.663 1.00 0.00 C ATOM 3 C LYS A 1 -8.940 2.657 -5.959 1.00 0.00 C ATOM 4 O LYS A 1 -9.049 2.282 -7.121 1.00 0.00 O ATOM 5 CB LYS A 1 -9.535 4.983 -5.165 1.00 0.00 C ATOM 6 CG LYS A 1 -8.963 6.289 -4.601 1.00 0.00 C ATOM 7 CD LYS A 1 -10.006 7.114 -3.833 1.00 0.00 C ATOM 8 CE LYS A 1 -9.388 8.366 -3.189 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.963 9.370 -4.196 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.849 4.040 -6.980 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.378 5.552 -6.691 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.269 4.535 -7.670 1.00 0.00 H ATOM 13 HA LYS A 1 -7.677 3.954 -4.860 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.226 5.201 -5.979 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.086 4.477 -4.372 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.133 6.059 -3.931 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.602 6.877 -5.438 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.815 7.403 -4.505 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.426 6.495 -3.038 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.131 8.811 -2.523 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.535 8.065 -2.572 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.729 9.639 -4.794 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.580 10.193 -3.752 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.218 9.000 -4.806 1.00 0.00 H ATOM 25 N LEU A 2 -9.265 1.915 -4.898 1.00 0.00 N ATOM 26 CA LEU A 2 -9.809 0.550 -4.873 1.00 0.00 C ATOM 27 C LEU A 2 -10.830 0.478 -3.710 1.00 0.00 C ATOM 28 O LEU A 2 -10.924 1.452 -2.953 1.00 0.00 O ATOM 29 CB LEU A 2 -8.645 -0.450 -4.649 1.00 0.00 C ATOM 30 CG LEU A 2 -7.555 -0.475 -5.739 1.00 0.00 C ATOM 31 CD1 LEU A 2 -6.388 -1.351 -5.281 1.00 0.00 C ATOM 32 CD2 LEU A 2 -8.090 -1.026 -7.065 1.00 0.00 C ATOM 33 H LEU A 2 -9.251 2.359 -3.992 1.00 0.00 H ATOM 34 HA LEU A 2 -10.320 0.328 -5.810 1.00 0.00 H ATOM 35 HB2 LEU A 2 -8.177 -0.224 -3.694 1.00 0.00 H ATOM 36 HB3 LEU A 2 -9.043 -1.459 -4.564 1.00 0.00 H ATOM 37 HG LEU A 2 -7.167 0.531 -5.901 1.00 0.00 H ATOM 38 HD11 LEU A 2 -5.961 -0.944 -4.364 1.00 0.00 H ATOM 39 HD12 LEU A 2 -6.728 -2.373 -5.107 1.00 0.00 H ATOM 40 HD13 LEU A 2 -5.616 -1.348 -6.050 1.00 0.00 H ATOM 41 HD21 LEU A 2 -7.286 -1.051 -7.803 1.00 0.00 H ATOM 42 HD22 LEU A 2 -8.479 -2.034 -6.925 1.00 0.00 H ATOM 43 HD23 LEU A 2 -8.881 -0.383 -7.448 1.00 0.00 H ATOM 44 N PRO A 3 -11.570 -0.631 -3.508 1.00 0.00 N ATOM 45 CA PRO A 3 -12.392 -0.824 -2.308 1.00 0.00 C ATOM 46 C PRO A 3 -11.580 -0.731 -0.994 1.00 0.00 C ATOM 47 O PRO A 3 -10.352 -0.825 -1.040 1.00 0.00 O ATOM 48 CB PRO A 3 -13.038 -2.206 -2.474 1.00 0.00 C ATOM 49 CG PRO A 3 -13.069 -2.397 -3.990 1.00 0.00 C ATOM 50 CD PRO A 3 -11.759 -1.745 -4.425 1.00 0.00 C ATOM 51 HA PRO A 3 -13.170 -0.063 -2.322 1.00 0.00 H ATOM 52 HB2 PRO A 3 -12.404 -2.974 -2.027 1.00 0.00 H ATOM 53 HB3 PRO A 3 -14.040 -2.238 -2.044 1.00 0.00 H ATOM 54 HG2 PRO A 3 -13.107 -3.451 -4.266 1.00 0.00 H ATOM 55 HG3 PRO A 3 -13.913 -1.852 -4.416 1.00 0.00 H ATOM 56 HD2 PRO A 3 -10.948 -2.464 -4.306 1.00 0.00 H ATOM 57 HD3 PRO A 3 -11.826 -1.411 -5.461 1.00 0.00 H ATOM 58 N PRO A 4 -12.223 -0.560 0.181 1.00 0.00 N ATOM 59 CA PRO A 4 -11.546 -0.494 1.485 1.00 0.00 C ATOM 60 C PRO A 4 -10.785 -1.773 1.892 1.00 0.00 C ATOM 61 O PRO A 4 -10.776 -2.773 1.176 1.00 0.00 O ATOM 62 CB PRO A 4 -12.645 -0.143 2.500 1.00 0.00 C ATOM 63 CG PRO A 4 -13.689 0.576 1.653 1.00 0.00 C ATOM 64 CD PRO A 4 -13.626 -0.203 0.342 1.00 0.00 C ATOM 65 HA PRO A 4 -10.837 0.333 1.452 1.00 0.00 H ATOM 66 HB2 PRO A 4 -13.082 -1.055 2.911 1.00 0.00 H ATOM 67 HB3 PRO A 4 -12.267 0.495 3.298 1.00 0.00 H ATOM 68 HG2 PRO A 4 -14.681 0.536 2.104 1.00 0.00 H ATOM 69 HG3 PRO A 4 -13.379 1.608 1.482 1.00 0.00 H ATOM 70 HD2 PRO A 4 -14.227 -1.111 0.417 1.00 0.00 H ATOM 71 HD3 PRO A 4 -13.990 0.429 -0.467 1.00 0.00 H ATOM 72 N GLY A 5 -10.131 -1.729 3.063 1.00 0.00 N ATOM 73 CA GLY A 5 -9.291 -2.815 3.583 1.00 0.00 C ATOM 74 C GLY A 5 -7.841 -2.724 3.099 1.00 0.00 C ATOM 75 O GLY A 5 -7.408 -3.524 2.273 1.00 0.00 O ATOM 76 H GLY A 5 -10.217 -0.892 3.622 1.00 0.00 H ATOM 77 HA2 GLY A 5 -9.300 -2.782 4.672 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.699 -3.777 3.268 1.00 0.00 H ATOM 79 N TRP A 6 -7.088 -1.748 3.619 1.00 0.00 N ATOM 80 CA TRP A 6 -5.721 -1.419 3.198 1.00 0.00 C ATOM 81 C TRP A 6 -4.735 -1.397 4.375 1.00 0.00 C ATOM 82 O TRP A 6 -5.138 -1.396 5.537 1.00 0.00 O ATOM 83 CB TRP A 6 -5.711 -0.049 2.509 1.00 0.00 C ATOM 84 CG TRP A 6 -6.378 0.099 1.178 1.00 0.00 C ATOM 85 CD1 TRP A 6 -7.693 -0.064 0.938 1.00 0.00 C ATOM 86 CD2 TRP A 6 -5.817 0.600 -0.077 1.00 0.00 C ATOM 87 NE1 TRP A 6 -7.983 0.292 -0.355 1.00 0.00 N ATOM 88 CE2 TRP A 6 -6.883 0.817 -0.994 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.533 0.989 -0.498 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.705 1.501 -2.207 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.322 1.603 -1.749 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.412 1.882 -2.590 1.00 0.00 C ATOM 93 H TRP A 6 -7.483 -1.160 4.338 1.00 0.00 H ATOM 94 HA TRP A 6 -5.363 -2.158 2.487 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.179 0.661 3.190 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.676 0.267 2.372 1.00 0.00 H ATOM 97 HD1 TRP A 6 -8.415 -0.375 1.673 1.00 0.00 H ATOM 98 HE1 TRP A 6 -8.927 0.196 -0.743 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.717 0.866 0.192 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.562 1.805 -2.787 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.331 1.922 -2.035 1.00 0.00 H ATOM 102 HH2 TRP A 6 -5.261 2.421 -3.513 1.00 0.00 H ATOM 103 N GLU A 7 -3.439 -1.377 4.056 1.00 0.00 N ATOM 104 CA GLU A 7 -2.320 -1.184 4.970 1.00 0.00 C ATOM 105 C GLU A 7 -1.196 -0.356 4.312 1.00 0.00 C ATOM 106 O GLU A 7 -1.118 -0.256 3.086 1.00 0.00 O ATOM 107 CB GLU A 7 -1.802 -2.570 5.392 1.00 0.00 C ATOM 108 CG GLU A 7 -1.934 -2.830 6.899 1.00 0.00 C ATOM 109 CD GLU A 7 -0.952 -1.978 7.710 1.00 0.00 C ATOM 110 OE1 GLU A 7 -1.005 -0.726 7.611 1.00 0.00 O ATOM 111 OE2 GLU A 7 -0.078 -2.539 8.410 1.00 0.00 O ATOM 112 H GLU A 7 -3.179 -1.498 3.080 1.00 0.00 H ATOM 113 HA GLU A 7 -2.678 -0.635 5.842 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.367 -3.326 4.843 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.755 -2.678 5.105 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.958 -2.622 7.217 1.00 0.00 H ATOM 117 HG3 GLU A 7 -1.736 -3.888 7.082 1.00 0.00 H ATOM 118 N LYS A 8 -0.302 0.222 5.123 1.00 0.00 N ATOM 119 CA LYS A 8 0.819 1.057 4.650 1.00 0.00 C ATOM 120 C LYS A 8 2.120 0.287 4.381 1.00 0.00 C ATOM 121 O LYS A 8 2.371 -0.779 4.939 1.00 0.00 O ATOM 122 CB LYS A 8 0.991 2.316 5.524 1.00 0.00 C ATOM 123 CG LYS A 8 1.055 2.163 7.057 1.00 0.00 C ATOM 124 CD LYS A 8 2.335 1.526 7.637 1.00 0.00 C ATOM 125 CE LYS A 8 2.253 0.019 7.921 1.00 0.00 C ATOM 126 NZ LYS A 8 1.231 -0.316 8.935 1.00 0.00 N ATOM 127 H LYS A 8 -0.418 0.058 6.126 1.00 0.00 H ATOM 128 HA LYS A 8 0.537 1.430 3.667 1.00 0.00 H ATOM 129 HB2 LYS A 8 1.873 2.865 5.189 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.136 2.961 5.320 1.00 0.00 H ATOM 131 HG2 LYS A 8 0.999 3.175 7.462 1.00 0.00 H ATOM 132 HG3 LYS A 8 0.164 1.646 7.410 1.00 0.00 H ATOM 133 HD2 LYS A 8 3.166 1.713 6.958 1.00 0.00 H ATOM 134 HD3 LYS A 8 2.568 2.029 8.577 1.00 0.00 H ATOM 135 HE2 LYS A 8 1.998 -0.504 7.002 1.00 0.00 H ATOM 136 HE3 LYS A 8 3.231 -0.335 8.251 1.00 0.00 H ATOM 137 HZ1 LYS A 8 1.080 -1.334 8.976 1.00 0.00 H ATOM 138 HZ2 LYS A 8 1.400 0.077 9.846 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.301 -0.070 8.577 1.00 0.00 H ATOM 140 N ARG A 9 2.964 0.864 3.518 1.00 0.00 N ATOM 141 CA ARG A 9 4.320 0.412 3.171 1.00 0.00 C ATOM 142 C ARG A 9 5.231 1.631 2.949 1.00 0.00 C ATOM 143 O ARG A 9 4.744 2.746 2.794 1.00 0.00 O ATOM 144 CB ARG A 9 4.278 -0.410 1.874 1.00 0.00 C ATOM 145 CG ARG A 9 3.489 -1.734 1.906 1.00 0.00 C ATOM 146 CD ARG A 9 3.704 -2.374 0.531 1.00 0.00 C ATOM 147 NE ARG A 9 2.845 -3.533 0.232 1.00 0.00 N ATOM 148 CZ ARG A 9 2.462 -3.860 -1.003 1.00 0.00 C ATOM 149 NH1 ARG A 9 2.944 -3.255 -2.062 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.539 -4.771 -1.204 1.00 0.00 N ATOM 151 H ARG A 9 2.650 1.720 3.060 1.00 0.00 H ATOM 152 HA ARG A 9 4.733 -0.195 3.979 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.851 0.227 1.093 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.305 -0.643 1.587 1.00 0.00 H ATOM 155 HG2 ARG A 9 3.867 -2.387 2.692 1.00 0.00 H ATOM 156 HG3 ARG A 9 2.428 -1.531 2.062 1.00 0.00 H ATOM 157 HD2 ARG A 9 3.475 -1.603 -0.200 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.750 -2.664 0.427 1.00 0.00 H ATOM 159 HE ARG A 9 2.443 -4.038 1.005 1.00 0.00 H ATOM 160 HH11 ARG A 9 3.724 -2.614 -1.968 1.00 0.00 H ATOM 161 HH12 ARG A 9 2.347 -3.206 -2.885 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.070 -5.198 -0.422 1.00 0.00 H ATOM 163 HH22 ARG A 9 1.205 -4.954 -2.140 1.00 0.00 H ATOM 164 N MET A 10 6.547 1.425 2.862 1.00 0.00 N ATOM 165 CA MET A 10 7.514 2.452 2.462 1.00 0.00 C ATOM 166 C MET A 10 8.310 2.013 1.231 1.00 0.00 C ATOM 167 O MET A 10 8.494 0.820 0.998 1.00 0.00 O ATOM 168 CB MET A 10 8.428 2.780 3.646 1.00 0.00 C ATOM 169 CG MET A 10 7.716 3.702 4.641 1.00 0.00 C ATOM 170 SD MET A 10 8.743 4.192 6.048 1.00 0.00 S ATOM 171 CE MET A 10 7.606 5.351 6.852 1.00 0.00 C ATOM 172 H MET A 10 6.916 0.496 2.997 1.00 0.00 H ATOM 173 HA MET A 10 6.989 3.362 2.178 1.00 0.00 H ATOM 174 HB2 MET A 10 8.718 1.849 4.137 1.00 0.00 H ATOM 175 HB3 MET A 10 9.322 3.287 3.287 1.00 0.00 H ATOM 176 HG2 MET A 10 7.409 4.606 4.117 1.00 0.00 H ATOM 177 HG3 MET A 10 6.824 3.202 5.019 1.00 0.00 H ATOM 178 HE1 MET A 10 8.075 5.753 7.750 1.00 0.00 H ATOM 179 HE2 MET A 10 7.374 6.169 6.170 1.00 0.00 H ATOM 180 HE3 MET A 10 6.686 4.832 7.127 1.00 0.00 H ATOM 181 N SER A 11 8.772 2.992 0.441 1.00 0.00 N ATOM 182 CA SER A 11 9.480 2.773 -0.830 1.00 0.00 C ATOM 183 C SER A 11 10.719 3.672 -0.961 1.00 0.00 C ATOM 184 O SER A 11 10.972 4.279 -2.002 1.00 0.00 O ATOM 185 CB SER A 11 8.500 2.924 -2.001 1.00 0.00 C ATOM 186 OG SER A 11 9.008 2.264 -3.141 1.00 0.00 O ATOM 187 H SER A 11 8.562 3.953 0.713 1.00 0.00 H ATOM 188 HA SER A 11 9.848 1.747 -0.841 1.00 0.00 H ATOM 189 HB2 SER A 11 7.549 2.469 -1.735 1.00 0.00 H ATOM 190 HB3 SER A 11 8.331 3.980 -2.215 1.00 0.00 H ATOM 191 HG SER A 11 8.373 2.338 -3.859 1.00 0.00 H HETATM 192 N CFD A 12 11.448 3.833 0.145 1.00 0.00 N HETATM 193 CA CFD A 12 12.594 4.721 0.278 1.00 0.00 C HETATM 194 C CFD A 12 10.614 8.507 1.934 1.00 0.00 C HETATM 195 O CFD A 12 10.218 9.279 2.803 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.818 3.915 0.718 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.274 5.863 1.234 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.463 7.145 0.815 1.00 0.00 C HETATM 199 CG2 CFD A 12 11.732 5.499 2.618 1.00 0.00 C HETATM 200 CD CFD A 12 12.122 8.378 1.653 1.00 0.00 C HETATM 201 CE CFD A 12 12.638 9.641 0.949 1.00 0.00 C HETATM 202 HN CFD A 12 11.175 3.309 0.961 1.00 0.00 H HETATM 203 HA CFD A 12 12.833 5.146 -0.697 1.00 0.00 H HETATM 204 H1G1 CFD A 12 12.863 7.302 -0.178 1.00 0.00 H HETATM 205 HD CFD A 12 12.642 8.305 2.608 1.00 0.00 H ATOM 206 N ARG A 13 9.776 7.778 1.185 1.00 0.00 N ATOM 207 CA ARG A 13 8.333 7.973 1.079 1.00 0.00 C ATOM 208 C ARG A 13 7.523 6.744 1.502 1.00 0.00 C ATOM 209 O ARG A 13 7.950 5.599 1.332 1.00 0.00 O ATOM 210 CB ARG A 13 7.988 8.462 -0.335 1.00 0.00 C ATOM 211 CG ARG A 13 7.955 7.412 -1.463 1.00 0.00 C ATOM 212 CD ARG A 13 9.322 6.846 -1.871 1.00 0.00 C ATOM 213 NE ARG A 13 10.238 7.899 -2.349 1.00 0.00 N ATOM 214 CZ ARG A 13 11.412 7.725 -2.946 1.00 0.00 C ATOM 215 NH1 ARG A 13 11.947 6.543 -3.129 1.00 0.00 N ATOM 216 NH2 ARG A 13 12.084 8.767 -3.377 1.00 0.00 N ATOM 217 H ARG A 13 10.195 7.244 0.445 1.00 0.00 H ATOM 218 HA ARG A 13 8.065 8.778 1.769 1.00 0.00 H ATOM 219 HB2 ARG A 13 7.004 8.932 -0.300 1.00 0.00 H ATOM 220 HB3 ARG A 13 8.730 9.217 -0.587 1.00 0.00 H ATOM 221 HG2 ARG A 13 7.301 6.591 -1.169 1.00 0.00 H ATOM 222 HG3 ARG A 13 7.512 7.881 -2.342 1.00 0.00 H ATOM 223 HD2 ARG A 13 9.762 6.320 -1.026 1.00 0.00 H ATOM 224 HD3 ARG A 13 9.162 6.124 -2.674 1.00 0.00 H ATOM 225 HE ARG A 13 9.911 8.846 -2.260 1.00 0.00 H ATOM 226 HH11 ARG A 13 11.467 5.709 -2.774 1.00 0.00 H ATOM 227 HH12 ARG A 13 12.817 6.432 -3.616 1.00 0.00 H ATOM 228 HH21 ARG A 13 11.710 9.695 -3.277 1.00 0.00 H ATOM 229 HH22 ARG A 13 12.969 8.637 -3.833 1.00 0.00 H ATOM 230 N VAL A 14 6.316 7.027 1.993 1.00 0.00 N ATOM 231 CA VAL A 14 5.274 6.061 2.353 1.00 0.00 C ATOM 232 C VAL A 14 4.316 5.864 1.169 1.00 0.00 C ATOM 233 O VAL A 14 4.086 6.793 0.395 1.00 0.00 O ATOM 234 CB VAL A 14 4.563 6.517 3.652 1.00 0.00 C ATOM 235 CG1 VAL A 14 3.697 7.771 3.463 1.00 0.00 C ATOM 236 CG2 VAL A 14 3.705 5.416 4.288 1.00 0.00 C ATOM 237 H VAL A 14 6.043 7.996 1.994 1.00 0.00 H ATOM 238 HA VAL A 14 5.748 5.105 2.562 1.00 0.00 H ATOM 239 HB VAL A 14 5.340 6.762 4.378 1.00 0.00 H ATOM 240 HG11 VAL A 14 3.307 8.096 4.427 1.00 0.00 H ATOM 241 HG12 VAL A 14 4.290 8.583 3.043 1.00 0.00 H ATOM 242 HG13 VAL A 14 2.859 7.561 2.798 1.00 0.00 H ATOM 243 HG21 VAL A 14 2.907 5.107 3.613 1.00 0.00 H ATOM 244 HG22 VAL A 14 4.330 4.559 4.532 1.00 0.00 H ATOM 245 HG23 VAL A 14 3.259 5.786 5.211 1.00 0.00 H ATOM 246 N TYR A 15 3.757 4.662 1.030 1.00 0.00 N ATOM 247 CA TYR A 15 2.682 4.348 0.089 1.00 0.00 C ATOM 248 C TYR A 15 1.687 3.352 0.706 1.00 0.00 C ATOM 249 O TYR A 15 1.905 2.840 1.808 1.00 0.00 O ATOM 250 CB TYR A 15 3.270 3.899 -1.257 1.00 0.00 C ATOM 251 CG TYR A 15 3.784 2.474 -1.366 1.00 0.00 C ATOM 252 CD1 TYR A 15 5.038 2.118 -0.824 1.00 0.00 C ATOM 253 CD2 TYR A 15 3.050 1.527 -2.107 1.00 0.00 C ATOM 254 CE1 TYR A 15 5.567 0.830 -1.041 1.00 0.00 C ATOM 255 CE2 TYR A 15 3.580 0.244 -2.330 1.00 0.00 C ATOM 256 CZ TYR A 15 4.837 -0.107 -1.807 1.00 0.00 C ATOM 257 OH TYR A 15 5.314 -1.366 -2.014 1.00 0.00 O ATOM 258 H TYR A 15 3.995 3.933 1.699 1.00 0.00 H ATOM 259 HA TYR A 15 2.124 5.266 -0.100 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.505 4.047 -2.019 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.089 4.571 -1.512 1.00 0.00 H ATOM 262 HD1 TYR A 15 5.603 2.842 -0.257 1.00 0.00 H ATOM 263 HD2 TYR A 15 2.091 1.799 -2.531 1.00 0.00 H ATOM 264 HE1 TYR A 15 6.526 0.560 -0.630 1.00 0.00 H ATOM 265 HE2 TYR A 15 3.045 -0.474 -2.927 1.00 0.00 H ATOM 266 HH TYR A 15 6.221 -1.456 -1.708 1.00 0.00 H ATOM 267 N TYR A 16 0.568 3.102 0.022 1.00 0.00 N ATOM 268 CA TYR A 16 -0.570 2.361 0.558 1.00 0.00 C ATOM 269 C TYR A 16 -0.910 1.147 -0.316 1.00 0.00 C ATOM 270 O TYR A 16 -0.829 1.186 -1.547 1.00 0.00 O ATOM 271 CB TYR A 16 -1.744 3.348 0.713 1.00 0.00 C ATOM 272 CG TYR A 16 -2.701 3.116 1.871 1.00 0.00 C ATOM 273 CD1 TYR A 16 -2.218 2.878 3.173 1.00 0.00 C ATOM 274 CD2 TYR A 16 -4.086 3.230 1.656 1.00 0.00 C ATOM 275 CE1 TYR A 16 -3.113 2.696 4.244 1.00 0.00 C ATOM 276 CE2 TYR A 16 -4.986 3.064 2.724 1.00 0.00 C ATOM 277 CZ TYR A 16 -4.504 2.787 4.022 1.00 0.00 C ATOM 278 OH TYR A 16 -5.368 2.621 5.061 1.00 0.00 O ATOM 279 H TYR A 16 0.443 3.501 -0.908 1.00 0.00 H ATOM 280 HA TYR A 16 -0.307 1.981 1.542 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.345 4.354 0.851 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.301 3.353 -0.224 1.00 0.00 H ATOM 283 HD1 TYR A 16 -1.158 2.845 3.356 1.00 0.00 H ATOM 284 HD2 TYR A 16 -4.455 3.434 0.661 1.00 0.00 H ATOM 285 HE1 TYR A 16 -2.743 2.496 5.240 1.00 0.00 H ATOM 286 HE2 TYR A 16 -6.049 3.110 2.548 1.00 0.00 H ATOM 287 HH TYR A 16 -6.327 2.840 4.829 1.00 0.00 H ATOM 288 N PHE A 17 -1.292 0.049 0.333 1.00 0.00 N ATOM 289 CA PHE A 17 -1.552 -1.238 -0.298 1.00 0.00 C ATOM 290 C PHE A 17 -2.887 -1.828 0.144 1.00 0.00 C ATOM 291 O PHE A 17 -3.258 -1.744 1.312 1.00 0.00 O ATOM 292 CB PHE A 17 -0.369 -2.168 -0.012 1.00 0.00 C ATOM 293 CG PHE A 17 -0.652 -3.444 0.760 1.00 0.00 C ATOM 294 CD1 PHE A 17 -1.177 -4.558 0.081 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.368 -3.535 2.136 1.00 0.00 C ATOM 296 CE1 PHE A 17 -1.406 -5.760 0.767 1.00 0.00 C ATOM 297 CE2 PHE A 17 -0.617 -4.737 2.825 1.00 0.00 C ATOM 298 CZ PHE A 17 -1.145 -5.846 2.141 1.00 0.00 C ATOM 299 H PHE A 17 -1.298 0.059 1.351 1.00 0.00 H ATOM 300 HA PHE A 17 -1.610 -1.095 -1.376 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.020 -2.456 -0.981 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.410 -1.608 0.508 1.00 0.00 H ATOM 303 HD1 PHE A 17 -1.413 -4.487 -0.971 1.00 0.00 H ATOM 304 HD2 PHE A 17 0.025 -2.679 2.666 1.00 0.00 H ATOM 305 HE1 PHE A 17 -1.822 -6.611 0.249 1.00 0.00 H ATOM 306 HE2 PHE A 17 -0.410 -4.806 3.884 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.369 -6.766 2.660 1.00 0.00 H ATOM 308 N ASN A 18 -3.596 -2.466 -0.786 1.00 0.00 N ATOM 309 CA ASN A 18 -4.877 -3.097 -0.483 1.00 0.00 C ATOM 310 C ASN A 18 -4.655 -4.486 0.122 1.00 0.00 C ATOM 311 O ASN A 18 -4.144 -5.360 -0.567 1.00 0.00 O ATOM 312 CB ASN A 18 -5.705 -3.189 -1.765 1.00 0.00 C ATOM 313 CG ASN A 18 -7.126 -3.584 -1.405 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.399 -4.752 -1.189 1.00 0.00 O ATOM 315 ND2 ASN A 18 -8.018 -2.634 -1.235 1.00 0.00 N ATOM 316 H ASN A 18 -3.197 -2.568 -1.717 1.00 0.00 H ATOM 317 HA ASN A 18 -5.418 -2.478 0.234 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.682 -2.241 -2.286 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.285 -3.939 -2.436 1.00 0.00 H ATOM 320 HD21 ASN A 18 -7.760 -1.663 -1.295 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.943 -2.889 -0.915 1.00 0.00 H ATOM 322 N HIS A 19 -5.099 -4.757 1.353 1.00 0.00 N ATOM 323 CA HIS A 19 -4.862 -6.056 2.001 1.00 0.00 C ATOM 324 C HIS A 19 -5.905 -7.130 1.617 1.00 0.00 C ATOM 325 O HIS A 19 -6.157 -8.044 2.403 1.00 0.00 O ATOM 326 CB HIS A 19 -4.589 -5.873 3.507 1.00 0.00 C ATOM 327 CG HIS A 19 -5.793 -5.582 4.371 1.00 0.00 C ATOM 328 ND1 HIS A 19 -6.935 -6.354 4.429 1.00 0.00 N ATOM 329 CD2 HIS A 19 -5.897 -4.612 5.327 1.00 0.00 C ATOM 330 CE1 HIS A 19 -7.738 -5.847 5.384 1.00 0.00 C ATOM 331 NE2 HIS A 19 -7.124 -4.780 5.942 1.00 0.00 N ATOM 332 H HIS A 19 -5.706 -4.088 1.820 1.00 0.00 H ATOM 333 HA HIS A 19 -3.918 -6.441 1.603 1.00 0.00 H ATOM 334 HB2 HIS A 19 -4.129 -6.787 3.884 1.00 0.00 H ATOM 335 HB3 HIS A 19 -3.858 -5.072 3.636 1.00 0.00 H ATOM 336 HD1 HIS A 19 -7.072 -7.195 3.861 1.00 0.00 H ATOM 337 HD2 HIS A 19 -5.139 -3.879 5.584 1.00 0.00 H ATOM 338 HE1 HIS A 19 -8.698 -6.259 5.681 1.00 0.00 H ATOM 339 HE2 HIS A 19 -7.467 -4.229 6.721 1.00 0.00 H ATOM 340 N ILE A 20 -6.561 -6.987 0.458 1.00 0.00 N ATOM 341 CA ILE A 20 -7.466 -7.969 -0.156 1.00 0.00 C ATOM 342 C ILE A 20 -7.025 -8.250 -1.605 1.00 0.00 C ATOM 343 O ILE A 20 -6.850 -9.401 -1.995 1.00 0.00 O ATOM 344 CB ILE A 20 -8.931 -7.458 -0.108 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.287 -6.809 1.252 1.00 0.00 C ATOM 346 CG2 ILE A 20 -9.881 -8.616 -0.462 1.00 0.00 C ATOM 347 CD1 ILE A 20 -10.723 -6.279 1.350 1.00 0.00 C ATOM 348 H ILE A 20 -6.511 -6.086 -0.004 1.00 0.00 H ATOM 349 HA ILE A 20 -7.404 -8.907 0.398 1.00 0.00 H ATOM 350 HB ILE A 20 -9.046 -6.688 -0.869 1.00 0.00 H ATOM 351 HG12 ILE A 20 -9.119 -7.528 2.053 1.00 0.00 H ATOM 352 HG13 ILE A 20 -8.626 -5.953 1.407 1.00 0.00 H ATOM 353 HG21 ILE A 20 -9.853 -9.376 0.318 1.00 0.00 H ATOM 354 HG22 ILE A 20 -10.900 -8.249 -0.572 1.00 0.00 H ATOM 355 HG23 ILE A 20 -9.590 -9.070 -1.411 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.838 -5.725 2.281 1.00 0.00 H ATOM 357 HD12 ILE A 20 -10.930 -5.610 0.513 1.00 0.00 H ATOM 358 HD13 ILE A 20 -11.435 -7.103 1.348 1.00 0.00 H ATOM 359 N THR A 21 -6.816 -7.187 -2.394 1.00 0.00 N ATOM 360 CA THR A 21 -6.426 -7.215 -3.816 1.00 0.00 C ATOM 361 C THR A 21 -4.901 -7.157 -4.018 1.00 0.00 C ATOM 362 O THR A 21 -4.419 -7.322 -5.136 1.00 0.00 O ATOM 363 CB THR A 21 -7.102 -6.036 -4.554 1.00 0.00 C ATOM 364 OG1 THR A 21 -8.435 -5.860 -4.125 1.00 0.00 O ATOM 365 CG2 THR A 21 -7.168 -6.202 -6.073 1.00 0.00 C ATOM 366 H THR A 21 -7.088 -6.280 -2.019 1.00 0.00 H ATOM 367 HA THR A 21 -6.777 -8.149 -4.256 1.00 0.00 H ATOM 368 HB THR A 21 -6.557 -5.118 -4.324 1.00 0.00 H ATOM 369 HG1 THR A 21 -8.924 -6.658 -4.338 1.00 0.00 H ATOM 370 HG21 THR A 21 -7.612 -7.163 -6.331 1.00 0.00 H ATOM 371 HG22 THR A 21 -7.772 -5.399 -6.502 1.00 0.00 H ATOM 372 HG23 THR A 21 -6.171 -6.138 -6.506 1.00 0.00 H ATOM 373 N ASN A 22 -4.134 -6.884 -2.956 1.00 0.00 N ATOM 374 CA ASN A 22 -2.678 -6.722 -2.864 1.00 0.00 C ATOM 375 C ASN A 22 -2.015 -5.644 -3.743 1.00 0.00 C ATOM 376 O ASN A 22 -0.861 -5.280 -3.483 1.00 0.00 O ATOM 377 CB ASN A 22 -2.018 -8.105 -2.904 1.00 0.00 C ATOM 378 CG ASN A 22 -2.473 -9.030 -1.779 1.00 0.00 C ATOM 379 OD1 ASN A 22 -2.957 -8.614 -0.737 1.00 0.00 O ATOM 380 ND2 ASN A 22 -2.306 -10.326 -1.949 1.00 0.00 N ATOM 381 H ASN A 22 -4.600 -6.797 -2.065 1.00 0.00 H ATOM 382 HA ASN A 22 -2.515 -6.318 -1.870 1.00 0.00 H ATOM 383 HB2 ASN A 22 -2.260 -8.566 -3.858 1.00 0.00 H ATOM 384 HB3 ASN A 22 -0.939 -7.988 -2.821 1.00 0.00 H ATOM 385 HD21 ASN A 22 -1.919 -10.691 -2.800 1.00 0.00 H ATOM 386 HD22 ASN A 22 -2.632 -10.918 -1.204 1.00 0.00 H ATOM 387 N ALA A 23 -2.756 -5.077 -4.703 1.00 0.00 N ATOM 388 CA ALA A 23 -2.390 -3.902 -5.487 1.00 0.00 C ATOM 389 C ALA A 23 -2.051 -2.701 -4.579 1.00 0.00 C ATOM 390 O ALA A 23 -2.345 -2.690 -3.377 1.00 0.00 O ATOM 391 CB ALA A 23 -3.538 -3.598 -6.454 1.00 0.00 C ATOM 392 H ALA A 23 -3.632 -5.531 -4.925 1.00 0.00 H ATOM 393 HA ALA A 23 -1.501 -4.142 -6.073 1.00 0.00 H ATOM 394 HB1 ALA A 23 -3.306 -2.713 -7.048 1.00 0.00 H ATOM 395 HB2 ALA A 23 -3.686 -4.444 -7.127 1.00 0.00 H ATOM 396 HB3 ALA A 23 -4.457 -3.427 -5.892 1.00 0.00 H ATOM 397 N SER A 24 -1.345 -1.700 -5.118 1.00 0.00 N ATOM 398 CA SER A 24 -0.774 -0.624 -4.298 1.00 0.00 C ATOM 399 C SER A 24 -0.608 0.689 -5.064 1.00 0.00 C ATOM 400 O SER A 24 -0.386 0.671 -6.273 1.00 0.00 O ATOM 401 CB SER A 24 0.597 -1.052 -3.752 1.00 0.00 C ATOM 402 OG SER A 24 0.654 -2.428 -3.409 1.00 0.00 O ATOM 403 H SER A 24 -1.119 -1.707 -6.104 1.00 0.00 H ATOM 404 HA SER A 24 -1.437 -0.426 -3.456 1.00 0.00 H ATOM 405 HB2 SER A 24 1.358 -0.861 -4.511 1.00 0.00 H ATOM 406 HB3 SER A 24 0.819 -0.453 -2.869 1.00 0.00 H ATOM 407 HG SER A 24 -0.258 -2.723 -3.254 1.00 0.00 H ATOM 408 N GLN A 25 -0.694 1.818 -4.350 1.00 0.00 N ATOM 409 CA GLN A 25 -0.519 3.176 -4.882 1.00 0.00 C ATOM 410 C GLN A 25 -0.323 4.190 -3.730 1.00 0.00 C ATOM 411 O GLN A 25 -0.231 3.807 -2.568 1.00 0.00 O ATOM 412 CB GLN A 25 -1.719 3.548 -5.782 1.00 0.00 C ATOM 413 CG GLN A 25 -3.083 3.485 -5.070 1.00 0.00 C ATOM 414 CD GLN A 25 -4.247 4.021 -5.908 1.00 0.00 C ATOM 415 OE1 GLN A 25 -5.357 3.506 -5.870 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.066 5.125 -6.608 1.00 0.00 N ATOM 417 H GLN A 25 -0.819 1.742 -3.338 1.00 0.00 H ATOM 418 HA GLN A 25 0.383 3.197 -5.495 1.00 0.00 H ATOM 419 HB2 GLN A 25 -1.551 4.553 -6.170 1.00 0.00 H ATOM 420 HB3 GLN A 25 -1.749 2.878 -6.641 1.00 0.00 H ATOM 421 HG2 GLN A 25 -3.296 2.448 -4.811 1.00 0.00 H ATOM 422 HG3 GLN A 25 -3.040 4.066 -4.150 1.00 0.00 H ATOM 423 HE21 GLN A 25 -3.160 5.544 -6.691 1.00 0.00 H ATOM 424 HE22 GLN A 25 -4.902 5.678 -6.852 1.00 0.00 H ATOM 425 N PHE A 26 -0.259 5.494 -4.033 1.00 0.00 N ATOM 426 CA PHE A 26 -0.142 6.553 -3.016 1.00 0.00 C ATOM 427 C PHE A 26 -1.493 7.064 -2.480 1.00 0.00 C ATOM 428 O PHE A 26 -1.525 7.712 -1.436 1.00 0.00 O ATOM 429 CB PHE A 26 0.697 7.699 -3.591 1.00 0.00 C ATOM 430 CG PHE A 26 2.151 7.327 -3.823 1.00 0.00 C ATOM 431 CD1 PHE A 26 3.074 7.394 -2.759 1.00 0.00 C ATOM 432 CD2 PHE A 26 2.582 6.881 -5.088 1.00 0.00 C ATOM 433 CE1 PHE A 26 4.410 7.011 -2.958 1.00 0.00 C ATOM 434 CE2 PHE A 26 3.921 6.498 -5.286 1.00 0.00 C ATOM 435 CZ PHE A 26 4.836 6.561 -4.219 1.00 0.00 C ATOM 436 H PHE A 26 -0.264 5.772 -5.002 1.00 0.00 H ATOM 437 HA PHE A 26 0.395 6.160 -2.152 1.00 0.00 H ATOM 438 HB2 PHE A 26 0.238 8.030 -4.526 1.00 0.00 H ATOM 439 HB3 PHE A 26 0.666 8.540 -2.897 1.00 0.00 H ATOM 440 HD1 PHE A 26 2.765 7.737 -1.780 1.00 0.00 H ATOM 441 HD2 PHE A 26 1.886 6.830 -5.912 1.00 0.00 H ATOM 442 HE1 PHE A 26 5.103 7.060 -2.132 1.00 0.00 H ATOM 443 HE2 PHE A 26 4.248 6.154 -6.256 1.00 0.00 H ATOM 444 HZ PHE A 26 5.864 6.265 -4.370 1.00 0.00 H ATOM 445 N GLU A 27 -2.607 6.786 -3.168 1.00 0.00 N ATOM 446 CA GLU A 27 -3.951 7.147 -2.701 1.00 0.00 C ATOM 447 C GLU A 27 -4.443 6.275 -1.535 1.00 0.00 C ATOM 448 O GLU A 27 -4.109 5.094 -1.431 1.00 0.00 O ATOM 449 CB GLU A 27 -4.988 7.015 -3.821 1.00 0.00 C ATOM 450 CG GLU A 27 -4.807 7.952 -5.017 1.00 0.00 C ATOM 451 CD GLU A 27 -6.045 7.828 -5.911 1.00 0.00 C ATOM 452 OE1 GLU A 27 -6.159 6.799 -6.625 1.00 0.00 O ATOM 453 OE2 GLU A 27 -6.944 8.687 -5.774 1.00 0.00 O ATOM 454 H GLU A 27 -2.525 6.260 -4.020 1.00 0.00 H ATOM 455 HA GLU A 27 -3.932 8.185 -2.366 1.00 0.00 H ATOM 456 HB2 GLU A 27 -4.987 5.984 -4.167 1.00 0.00 H ATOM 457 HB3 GLU A 27 -5.972 7.219 -3.395 1.00 0.00 H ATOM 458 HG2 GLU A 27 -4.710 8.979 -4.657 1.00 0.00 H ATOM 459 HG3 GLU A 27 -3.905 7.688 -5.571 1.00 0.00 H ATOM 460 N ARG A 28 -5.354 6.847 -0.737 1.00 0.00 N ATOM 461 CA ARG A 28 -6.110 6.164 0.313 1.00 0.00 C ATOM 462 C ARG A 28 -7.624 6.316 0.075 1.00 0.00 C ATOM 463 O ARG A 28 -8.092 7.446 -0.082 1.00 0.00 O ATOM 464 CB ARG A 28 -5.641 6.708 1.673 1.00 0.00 C ATOM 465 CG ARG A 28 -6.452 6.192 2.872 1.00 0.00 C ATOM 466 CD ARG A 28 -5.618 6.280 4.156 1.00 0.00 C ATOM 467 NE ARG A 28 -6.268 5.583 5.278 1.00 0.00 N ATOM 468 CZ ARG A 28 -5.910 5.643 6.554 1.00 0.00 C ATOM 469 NH1 ARG A 28 -4.909 6.389 6.960 1.00 0.00 N ATOM 470 NH2 ARG A 28 -6.554 4.948 7.455 1.00 0.00 N ATOM 471 H ARG A 28 -5.585 7.819 -0.893 1.00 0.00 H ATOM 472 HA ARG A 28 -5.859 5.107 0.300 1.00 0.00 H ATOM 473 HB2 ARG A 28 -4.599 6.409 1.795 1.00 0.00 H ATOM 474 HB3 ARG A 28 -5.684 7.799 1.670 1.00 0.00 H ATOM 475 HG2 ARG A 28 -7.351 6.796 2.988 1.00 0.00 H ATOM 476 HG3 ARG A 28 -6.749 5.162 2.699 1.00 0.00 H ATOM 477 HD2 ARG A 28 -4.646 5.814 3.981 1.00 0.00 H ATOM 478 HD3 ARG A 28 -5.468 7.333 4.401 1.00 0.00 H ATOM 479 HE ARG A 28 -6.964 4.869 5.043 1.00 0.00 H ATOM 480 HH11 ARG A 28 -4.400 6.917 6.275 1.00 0.00 H ATOM 481 HH12 ARG A 28 -4.661 6.418 7.929 1.00 0.00 H ATOM 482 HH21 ARG A 28 -7.359 4.371 7.147 1.00 0.00 H ATOM 483 HH22 ARG A 28 -6.292 4.954 8.419 1.00 0.00 H ATOM 484 N PRO A 29 -8.392 5.209 0.012 1.00 0.00 N ATOM 485 CA PRO A 29 -9.856 5.228 0.009 1.00 0.00 C ATOM 486 C PRO A 29 -10.425 5.551 1.398 1.00 0.00 C ATOM 487 O PRO A 29 -9.707 5.956 2.311 1.00 0.00 O ATOM 488 CB PRO A 29 -10.305 3.837 -0.443 1.00 0.00 C ATOM 489 CG PRO A 29 -9.117 3.378 -1.256 1.00 0.00 C ATOM 490 CD PRO A 29 -7.947 3.899 -0.425 1.00 0.00 C ATOM 491 HA PRO A 29 -10.193 5.920 -0.753 1.00 0.00 H ATOM 492 HB2 PRO A 29 -10.430 3.167 0.411 1.00 0.00 H ATOM 493 HB3 PRO A 29 -11.214 3.874 -1.044 1.00 0.00 H ATOM 494 HG2 PRO A 29 -9.137 2.302 -1.345 1.00 0.00 H ATOM 495 HG3 PRO A 29 -9.123 3.854 -2.237 1.00 0.00 H ATOM 496 HD2 PRO A 29 -7.779 3.257 0.441 1.00 0.00 H ATOM 497 HD3 PRO A 29 -7.052 3.957 -1.045 1.00 0.00 H ATOM 498 N SER A 30 -11.723 5.295 1.586 1.00 0.00 N ATOM 499 CA SER A 30 -12.389 5.319 2.889 1.00 0.00 C ATOM 500 C SER A 30 -11.971 4.087 3.727 1.00 0.00 C ATOM 501 O SER A 30 -12.788 3.197 3.983 1.00 0.00 O ATOM 502 CB SER A 30 -13.904 5.397 2.658 1.00 0.00 C ATOM 503 OG SER A 30 -14.360 4.185 2.097 1.00 0.00 O ATOM 504 H SER A 30 -12.281 4.996 0.800 1.00 0.00 H ATOM 505 HA SER A 30 -12.083 6.216 3.428 1.00 0.00 H ATOM 506 HB2 SER A 30 -14.413 5.574 3.608 1.00 0.00 H ATOM 507 HB3 SER A 30 -14.122 6.216 1.971 1.00 0.00 H ATOM 508 HG SER A 30 -14.053 3.497 2.719 1.00 0.00 H ATOM 509 N GLY A 31 -10.679 4.007 4.074 1.00 0.00 N ATOM 510 CA GLY A 31 -10.036 2.882 4.762 1.00 0.00 C ATOM 511 C GLY A 31 -8.685 3.268 5.349 1.00 0.00 C ATOM 512 O GLY A 31 -7.679 3.289 4.602 1.00 0.00 O ATOM 513 OXT GLY A 31 -8.640 3.590 6.552 1.00 0.00 O ATOM 514 H GLY A 31 -10.072 4.759 3.752 1.00 0.00 H ATOM 515 HA2 GLY A 31 -10.672 2.536 5.577 1.00 0.00 H ATOM 516 HA3 GLY A 31 -9.878 2.064 4.061 1.00 0.00 H TER 517 GLY A 31