ATOM 1 N LYS A 1 -2.795 -4.134 13.550 1.00 0.00 N ATOM 2 CA LYS A 1 -3.530 -3.638 12.363 1.00 0.00 C ATOM 3 C LYS A 1 -4.986 -4.081 12.467 1.00 0.00 C ATOM 4 O LYS A 1 -5.221 -5.256 12.726 1.00 0.00 O ATOM 5 CB LYS A 1 -2.845 -4.138 11.074 1.00 0.00 C ATOM 6 CG LYS A 1 -3.550 -3.781 9.748 1.00 0.00 C ATOM 7 CD LYS A 1 -4.332 -4.969 9.155 1.00 0.00 C ATOM 8 CE LYS A 1 -4.932 -4.715 7.762 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.852 -3.555 7.717 1.00 0.00 N ATOM 10 H1 LYS A 1 -1.811 -3.907 13.478 1.00 0.00 H ATOM 11 H2 LYS A 1 -2.902 -5.140 13.606 1.00 0.00 H ATOM 12 H3 LYS A 1 -3.171 -3.726 14.396 1.00 0.00 H ATOM 13 HA LYS A 1 -3.508 -2.548 12.357 1.00 0.00 H ATOM 14 HB2 LYS A 1 -1.848 -3.695 11.042 1.00 0.00 H ATOM 15 HB3 LYS A 1 -2.709 -5.220 11.132 1.00 0.00 H ATOM 16 HG2 LYS A 1 -4.206 -2.923 9.891 1.00 0.00 H ATOM 17 HG3 LYS A 1 -2.781 -3.501 9.033 1.00 0.00 H ATOM 18 HD2 LYS A 1 -3.652 -5.818 9.063 1.00 0.00 H ATOM 19 HD3 LYS A 1 -5.124 -5.267 9.840 1.00 0.00 H ATOM 20 HE2 LYS A 1 -4.125 -4.577 7.038 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.481 -5.617 7.479 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.329 -3.447 8.614 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.384 -2.698 7.431 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.593 -3.681 7.026 1.00 0.00 H ATOM 25 N LEU A 2 -5.941 -3.158 12.306 1.00 0.00 N ATOM 26 CA LEU A 2 -7.377 -3.465 12.356 1.00 0.00 C ATOM 27 C LEU A 2 -7.826 -4.155 11.049 1.00 0.00 C ATOM 28 O LEU A 2 -7.227 -3.877 10.008 1.00 0.00 O ATOM 29 CB LEU A 2 -8.191 -2.177 12.616 1.00 0.00 C ATOM 30 CG LEU A 2 -8.200 -1.611 14.054 1.00 0.00 C ATOM 31 CD1 LEU A 2 -8.788 -2.603 15.061 1.00 0.00 C ATOM 32 CD2 LEU A 2 -6.824 -1.155 14.550 1.00 0.00 C ATOM 33 H LEU A 2 -5.686 -2.206 12.093 1.00 0.00 H ATOM 34 HA LEU A 2 -7.538 -4.159 13.179 1.00 0.00 H ATOM 35 HB2 LEU A 2 -7.848 -1.398 11.935 1.00 0.00 H ATOM 36 HB3 LEU A 2 -9.232 -2.378 12.356 1.00 0.00 H ATOM 37 HG LEU A 2 -8.847 -0.734 14.043 1.00 0.00 H ATOM 38 HD11 LEU A 2 -8.131 -3.460 15.194 1.00 0.00 H ATOM 39 HD12 LEU A 2 -8.912 -2.107 16.026 1.00 0.00 H ATOM 40 HD13 LEU A 2 -9.768 -2.942 14.722 1.00 0.00 H ATOM 41 HD21 LEU A 2 -6.943 -0.625 15.496 1.00 0.00 H ATOM 42 HD22 LEU A 2 -6.173 -2.011 14.716 1.00 0.00 H ATOM 43 HD23 LEU A 2 -6.377 -0.473 13.827 1.00 0.00 H ATOM 44 N PRO A 3 -8.875 -5.002 11.046 1.00 0.00 N ATOM 45 CA PRO A 3 -9.235 -5.858 9.905 1.00 0.00 C ATOM 46 C PRO A 3 -9.424 -5.230 8.503 1.00 0.00 C ATOM 47 O PRO A 3 -9.084 -5.933 7.540 1.00 0.00 O ATOM 48 CB PRO A 3 -10.516 -6.582 10.336 1.00 0.00 C ATOM 49 CG PRO A 3 -10.365 -6.683 11.849 1.00 0.00 C ATOM 50 CD PRO A 3 -9.688 -5.364 12.205 1.00 0.00 C ATOM 51 HA PRO A 3 -8.447 -6.607 9.815 1.00 0.00 H ATOM 52 HB2 PRO A 3 -11.392 -5.979 10.097 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.595 -7.568 9.873 1.00 0.00 H ATOM 54 HG2 PRO A 3 -11.329 -6.792 12.348 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.704 -7.515 12.099 1.00 0.00 H ATOM 56 HD2 PRO A 3 -10.444 -4.595 12.371 1.00 0.00 H ATOM 57 HD3 PRO A 3 -9.091 -5.503 13.106 1.00 0.00 H ATOM 58 N PRO A 4 -9.930 -3.982 8.323 1.00 0.00 N ATOM 59 CA PRO A 4 -10.306 -3.429 7.015 1.00 0.00 C ATOM 60 C PRO A 4 -9.282 -3.618 5.889 1.00 0.00 C ATOM 61 O PRO A 4 -8.074 -3.694 6.127 1.00 0.00 O ATOM 62 CB PRO A 4 -10.628 -1.954 7.261 1.00 0.00 C ATOM 63 CG PRO A 4 -11.255 -2.009 8.650 1.00 0.00 C ATOM 64 CD PRO A 4 -10.398 -3.059 9.355 1.00 0.00 C ATOM 65 HA PRO A 4 -11.228 -3.927 6.715 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.711 -1.363 7.290 1.00 0.00 H ATOM 67 HB3 PRO A 4 -11.324 -1.559 6.519 1.00 0.00 H ATOM 68 HG2 PRO A 4 -11.209 -1.043 9.156 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.287 -2.360 8.580 1.00 0.00 H ATOM 70 HD2 PRO A 4 -9.542 -2.558 9.809 1.00 0.00 H ATOM 71 HD3 PRO A 4 -10.990 -3.567 10.116 1.00 0.00 H ATOM 72 N GLY A 5 -9.787 -3.673 4.651 1.00 0.00 N ATOM 73 CA GLY A 5 -9.071 -4.069 3.432 1.00 0.00 C ATOM 74 C GLY A 5 -7.752 -3.370 3.084 1.00 0.00 C ATOM 75 O GLY A 5 -7.014 -3.921 2.276 1.00 0.00 O ATOM 76 H GLY A 5 -10.785 -3.551 4.557 1.00 0.00 H ATOM 77 HA2 GLY A 5 -8.867 -5.138 3.488 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.742 -3.913 2.587 1.00 0.00 H ATOM 79 N TRP A 6 -7.405 -2.226 3.687 1.00 0.00 N ATOM 80 CA TRP A 6 -6.187 -1.472 3.360 1.00 0.00 C ATOM 81 C TRP A 6 -5.194 -1.360 4.527 1.00 0.00 C ATOM 82 O TRP A 6 -5.446 -1.763 5.667 1.00 0.00 O ATOM 83 CB TRP A 6 -6.549 -0.088 2.807 1.00 0.00 C ATOM 84 CG TRP A 6 -5.827 0.401 1.593 1.00 0.00 C ATOM 85 CD1 TRP A 6 -4.717 1.170 1.577 1.00 0.00 C ATOM 86 CD2 TRP A 6 -6.237 0.293 0.200 1.00 0.00 C ATOM 87 NE1 TRP A 6 -4.429 1.532 0.277 1.00 0.00 N ATOM 88 CE2 TRP A 6 -5.370 1.077 -0.604 1.00 0.00 C ATOM 89 CE3 TRP A 6 -7.297 -0.352 -0.453 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -5.565 1.269 -1.975 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -7.523 -0.173 -1.833 1.00 0.00 C ATOM 92 CH2 TRP A 6 -6.661 0.642 -2.595 1.00 0.00 C ATOM 93 H TRP A 6 -7.999 -1.869 4.420 1.00 0.00 H ATOM 94 HA TRP A 6 -5.659 -1.993 2.564 1.00 0.00 H ATOM 95 HB2 TRP A 6 -7.608 -0.073 2.539 1.00 0.00 H ATOM 96 HB3 TRP A 6 -6.339 0.630 3.596 1.00 0.00 H ATOM 97 HD1 TRP A 6 -4.168 1.484 2.454 1.00 0.00 H ATOM 98 HE1 TRP A 6 -3.624 2.079 0.013 1.00 0.00 H ATOM 99 HE3 TRP A 6 -7.928 -0.970 0.158 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -4.895 1.915 -2.523 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -8.371 -0.646 -2.308 1.00 0.00 H ATOM 102 HH2 TRP A 6 -6.844 0.795 -3.650 1.00 0.00 H ATOM 103 N GLU A 7 -4.034 -0.814 4.179 1.00 0.00 N ATOM 104 CA GLU A 7 -2.805 -0.742 4.967 1.00 0.00 C ATOM 105 C GLU A 7 -1.803 0.277 4.389 1.00 0.00 C ATOM 106 O GLU A 7 -1.973 0.771 3.274 1.00 0.00 O ATOM 107 CB GLU A 7 -2.180 -2.149 4.944 1.00 0.00 C ATOM 108 CG GLU A 7 -2.218 -2.815 6.324 1.00 0.00 C ATOM 109 CD GLU A 7 -1.063 -2.330 7.204 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.884 -1.099 7.364 1.00 0.00 O ATOM 111 OE2 GLU A 7 -0.260 -3.193 7.633 1.00 0.00 O ATOM 112 H GLU A 7 -3.941 -0.609 3.192 1.00 0.00 H ATOM 113 HA GLU A 7 -3.042 -0.446 5.990 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.731 -2.759 4.225 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.147 -2.108 4.602 1.00 0.00 H ATOM 116 HG2 GLU A 7 -3.169 -2.612 6.812 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.135 -3.895 6.183 1.00 0.00 H ATOM 118 N LYS A 8 -0.728 0.555 5.139 1.00 0.00 N ATOM 119 CA LYS A 8 0.352 1.486 4.765 1.00 0.00 C ATOM 120 C LYS A 8 1.747 0.859 4.884 1.00 0.00 C ATOM 121 O LYS A 8 2.022 0.088 5.809 1.00 0.00 O ATOM 122 CB LYS A 8 0.176 2.844 5.476 1.00 0.00 C ATOM 123 CG LYS A 8 -0.024 2.810 7.002 1.00 0.00 C ATOM 124 CD LYS A 8 1.282 2.658 7.802 1.00 0.00 C ATOM 125 CE LYS A 8 1.188 1.626 8.934 1.00 0.00 C ATOM 126 NZ LYS A 8 1.153 0.236 8.420 1.00 0.00 N ATOM 127 H LYS A 8 -0.656 0.060 6.030 1.00 0.00 H ATOM 128 HA LYS A 8 0.236 1.706 3.705 1.00 0.00 H ATOM 129 HB2 LYS A 8 1.011 3.500 5.226 1.00 0.00 H ATOM 130 HB3 LYS A 8 -0.719 3.299 5.055 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.492 3.756 7.289 1.00 0.00 H ATOM 132 HG3 LYS A 8 -0.732 2.026 7.269 1.00 0.00 H ATOM 133 HD2 LYS A 8 2.112 2.398 7.146 1.00 0.00 H ATOM 134 HD3 LYS A 8 1.520 3.627 8.243 1.00 0.00 H ATOM 135 HE2 LYS A 8 2.073 1.748 9.566 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.305 1.830 9.547 1.00 0.00 H ATOM 137 HZ1 LYS A 8 1.748 0.145 7.598 1.00 0.00 H ATOM 138 HZ2 LYS A 8 1.433 -0.430 9.124 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.217 -0.052 8.100 1.00 0.00 H ATOM 140 N ARG A 9 2.625 1.176 3.928 1.00 0.00 N ATOM 141 CA ARG A 9 3.936 0.554 3.694 1.00 0.00 C ATOM 142 C ARG A 9 4.982 1.599 3.281 1.00 0.00 C ATOM 143 O ARG A 9 4.647 2.742 2.977 1.00 0.00 O ATOM 144 CB ARG A 9 3.776 -0.493 2.568 1.00 0.00 C ATOM 145 CG ARG A 9 2.930 -1.729 2.918 1.00 0.00 C ATOM 146 CD ARG A 9 3.649 -2.656 3.908 1.00 0.00 C ATOM 147 NE ARG A 9 2.763 -3.725 4.402 1.00 0.00 N ATOM 148 CZ ARG A 9 1.982 -3.649 5.474 1.00 0.00 C ATOM 149 NH1 ARG A 9 1.871 -2.574 6.205 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.231 -4.642 5.876 1.00 0.00 N ATOM 151 H ARG A 9 2.342 1.882 3.248 1.00 0.00 H ATOM 152 HA ARG A 9 4.297 0.082 4.606 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.317 0.005 1.712 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.763 -0.840 2.255 1.00 0.00 H ATOM 155 HG2 ARG A 9 1.969 -1.417 3.328 1.00 0.00 H ATOM 156 HG3 ARG A 9 2.735 -2.287 2.002 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.507 -3.106 3.406 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.026 -2.078 4.753 1.00 0.00 H ATOM 159 HE ARG A 9 2.755 -4.590 3.886 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.226 -1.675 5.893 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.162 -2.621 6.946 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.259 -5.542 5.435 1.00 0.00 H ATOM 163 HH22 ARG A 9 0.602 -4.434 6.665 1.00 0.00 H ATOM 164 N MET A 10 6.256 1.201 3.244 1.00 0.00 N ATOM 165 CA MET A 10 7.378 2.053 2.852 1.00 0.00 C ATOM 166 C MET A 10 8.112 1.452 1.648 1.00 0.00 C ATOM 167 O MET A 10 8.227 0.234 1.524 1.00 0.00 O ATOM 168 CB MET A 10 8.323 2.250 4.048 1.00 0.00 C ATOM 169 CG MET A 10 7.760 3.198 5.119 1.00 0.00 C ATOM 170 SD MET A 10 6.432 2.536 6.169 1.00 0.00 S ATOM 171 CE MET A 10 6.085 3.999 7.180 1.00 0.00 C ATOM 172 H MET A 10 6.484 0.255 3.501 1.00 0.00 H ATOM 173 HA MET A 10 7.011 3.034 2.552 1.00 0.00 H ATOM 174 HB2 MET A 10 8.540 1.279 4.494 1.00 0.00 H ATOM 175 HB3 MET A 10 9.255 2.682 3.684 1.00 0.00 H ATOM 176 HG2 MET A 10 8.582 3.486 5.774 1.00 0.00 H ATOM 177 HG3 MET A 10 7.400 4.102 4.627 1.00 0.00 H ATOM 178 HE1 MET A 10 5.306 3.762 7.905 1.00 0.00 H ATOM 179 HE2 MET A 10 6.989 4.302 7.710 1.00 0.00 H ATOM 180 HE3 MET A 10 5.746 4.815 6.543 1.00 0.00 H ATOM 181 N SER A 11 8.614 2.325 0.769 1.00 0.00 N ATOM 182 CA SER A 11 9.303 1.993 -0.484 1.00 0.00 C ATOM 183 C SER A 11 10.677 2.680 -0.569 1.00 0.00 C ATOM 184 O SER A 11 11.081 3.161 -1.630 1.00 0.00 O ATOM 185 CB SER A 11 8.385 2.324 -1.668 1.00 0.00 C ATOM 186 OG SER A 11 9.051 2.112 -2.892 1.00 0.00 O ATOM 187 H SER A 11 8.464 3.316 0.959 1.00 0.00 H ATOM 188 HA SER A 11 9.500 0.921 -0.497 1.00 0.00 H ATOM 189 HB2 SER A 11 7.496 1.694 -1.632 1.00 0.00 H ATOM 190 HB3 SER A 11 8.084 3.372 -1.606 1.00 0.00 H ATOM 191 HG SER A 11 9.926 2.540 -2.789 1.00 0.00 H HETATM 192 N CFD A 12 11.368 2.749 0.571 1.00 0.00 N HETATM 193 CA CFD A 12 12.671 3.374 0.712 1.00 0.00 C HETATM 194 C CFD A 12 11.071 7.759 0.620 1.00 0.00 C HETATM 195 O CFD A 12 10.839 8.927 0.929 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.529 2.548 1.676 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.514 4.829 1.133 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.648 5.795 0.183 1.00 0.00 C HETATM 199 CG2 CFD A 12 12.150 5.115 2.588 1.00 0.00 C HETATM 200 CD CFD A 12 12.528 7.292 0.461 1.00 0.00 C HETATM 201 CE CFD A 12 13.225 8.076 -0.660 1.00 0.00 C HETATM 202 HN CFD A 12 10.965 2.313 1.383 1.00 0.00 H HETATM 203 HA CFD A 12 13.179 3.349 -0.256 1.00 0.00 H HETATM 204 H1G1 CFD A 12 12.872 5.484 -0.830 1.00 0.00 H HETATM 205 HD CFD A 12 13.054 7.518 1.389 1.00 0.00 H ATOM 206 N ARG A 13 10.084 6.874 0.402 1.00 0.00 N ATOM 207 CA ARG A 13 8.658 7.218 0.382 1.00 0.00 C ATOM 208 C ARG A 13 7.773 6.199 1.095 1.00 0.00 C ATOM 209 O ARG A 13 8.098 5.019 1.208 1.00 0.00 O ATOM 210 CB ARG A 13 8.193 7.393 -1.078 1.00 0.00 C ATOM 211 CG ARG A 13 7.915 8.858 -1.451 1.00 0.00 C ATOM 212 CD ARG A 13 6.740 9.528 -0.720 1.00 0.00 C ATOM 213 NE ARG A 13 5.460 8.822 -0.922 1.00 0.00 N ATOM 214 CZ ARG A 13 4.359 9.249 -1.523 1.00 0.00 C ATOM 215 NH1 ARG A 13 4.263 10.396 -2.151 1.00 0.00 N ATOM 216 NH2 ARG A 13 3.311 8.470 -1.487 1.00 0.00 N ATOM 217 H ARG A 13 10.347 5.940 0.124 1.00 0.00 H ATOM 218 HA ARG A 13 8.540 8.160 0.917 1.00 0.00 H ATOM 219 HB2 ARG A 13 8.969 7.000 -1.739 1.00 0.00 H ATOM 220 HB3 ARG A 13 7.295 6.806 -1.264 1.00 0.00 H ATOM 221 HG2 ARG A 13 8.813 9.436 -1.236 1.00 0.00 H ATOM 222 HG3 ARG A 13 7.720 8.906 -2.520 1.00 0.00 H ATOM 223 HD2 ARG A 13 6.958 9.571 0.349 1.00 0.00 H ATOM 224 HD3 ARG A 13 6.665 10.559 -1.068 1.00 0.00 H ATOM 225 HE ARG A 13 5.368 7.889 -0.531 1.00 0.00 H ATOM 226 HH11 ARG A 13 5.063 11.000 -2.198 1.00 0.00 H ATOM 227 HH12 ARG A 13 3.392 10.652 -2.584 1.00 0.00 H ATOM 228 HH21 ARG A 13 3.398 7.587 -0.983 1.00 0.00 H ATOM 229 HH22 ARG A 13 2.442 8.717 -1.964 1.00 0.00 H ATOM 230 N VAL A 14 6.600 6.694 1.492 1.00 0.00 N ATOM 231 CA VAL A 14 5.465 5.916 2.009 1.00 0.00 C ATOM 232 C VAL A 14 4.508 5.585 0.856 1.00 0.00 C ATOM 233 O VAL A 14 4.318 6.412 -0.041 1.00 0.00 O ATOM 234 CB VAL A 14 4.742 6.691 3.135 1.00 0.00 C ATOM 235 CG1 VAL A 14 3.603 5.889 3.784 1.00 0.00 C ATOM 236 CG2 VAL A 14 5.720 7.093 4.250 1.00 0.00 C ATOM 237 H VAL A 14 6.461 7.683 1.350 1.00 0.00 H ATOM 238 HA VAL A 14 5.835 4.981 2.430 1.00 0.00 H ATOM 239 HB VAL A 14 4.318 7.605 2.714 1.00 0.00 H ATOM 240 HG11 VAL A 14 3.147 6.474 4.582 1.00 0.00 H ATOM 241 HG12 VAL A 14 2.828 5.662 3.053 1.00 0.00 H ATOM 242 HG13 VAL A 14 3.989 4.960 4.204 1.00 0.00 H ATOM 243 HG21 VAL A 14 6.472 7.779 3.864 1.00 0.00 H ATOM 244 HG22 VAL A 14 5.184 7.599 5.053 1.00 0.00 H ATOM 245 HG23 VAL A 14 6.214 6.208 4.649 1.00 0.00 H ATOM 246 N TYR A 15 3.880 4.409 0.887 1.00 0.00 N ATOM 247 CA TYR A 15 2.788 4.019 -0.006 1.00 0.00 C ATOM 248 C TYR A 15 1.682 3.297 0.774 1.00 0.00 C ATOM 249 O TYR A 15 1.853 2.943 1.940 1.00 0.00 O ATOM 250 CB TYR A 15 3.322 3.197 -1.191 1.00 0.00 C ATOM 251 CG TYR A 15 3.649 1.737 -0.935 1.00 0.00 C ATOM 252 CD1 TYR A 15 4.925 1.370 -0.468 1.00 0.00 C ATOM 253 CD2 TYR A 15 2.705 0.738 -1.251 1.00 0.00 C ATOM 254 CE1 TYR A 15 5.281 0.012 -0.369 1.00 0.00 C ATOM 255 CE2 TYR A 15 3.045 -0.623 -1.131 1.00 0.00 C ATOM 256 CZ TYR A 15 4.339 -0.988 -0.702 1.00 0.00 C ATOM 257 OH TYR A 15 4.667 -2.304 -0.584 1.00 0.00 O ATOM 258 H TYR A 15 4.064 3.783 1.672 1.00 0.00 H ATOM 259 HA TYR A 15 2.342 4.923 -0.422 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.581 3.232 -1.987 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.210 3.692 -1.581 1.00 0.00 H ATOM 262 HD1 TYR A 15 5.640 2.135 -0.206 1.00 0.00 H ATOM 263 HD2 TYR A 15 1.722 1.014 -1.608 1.00 0.00 H ATOM 264 HE1 TYR A 15 6.269 -0.267 -0.035 1.00 0.00 H ATOM 265 HE2 TYR A 15 2.333 -1.394 -1.386 1.00 0.00 H ATOM 266 HH TYR A 15 5.582 -2.431 -0.328 1.00 0.00 H ATOM 267 N TYR A 16 0.522 3.107 0.146 1.00 0.00 N ATOM 268 CA TYR A 16 -0.656 2.527 0.784 1.00 0.00 C ATOM 269 C TYR A 16 -1.210 1.396 -0.080 1.00 0.00 C ATOM 270 O TYR A 16 -1.268 1.538 -1.300 1.00 0.00 O ATOM 271 CB TYR A 16 -1.707 3.618 0.972 1.00 0.00 C ATOM 272 CG TYR A 16 -1.567 4.529 2.173 1.00 0.00 C ATOM 273 CD1 TYR A 16 -0.590 5.541 2.206 1.00 0.00 C ATOM 274 CD2 TYR A 16 -2.501 4.416 3.223 1.00 0.00 C ATOM 275 CE1 TYR A 16 -0.540 6.431 3.296 1.00 0.00 C ATOM 276 CE2 TYR A 16 -2.470 5.315 4.301 1.00 0.00 C ATOM 277 CZ TYR A 16 -1.480 6.321 4.344 1.00 0.00 C ATOM 278 OH TYR A 16 -1.432 7.193 5.386 1.00 0.00 O ATOM 279 H TYR A 16 0.423 3.403 -0.829 1.00 0.00 H ATOM 280 HA TYR A 16 -0.407 2.113 1.757 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.755 4.224 0.066 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.659 3.120 1.086 1.00 0.00 H ATOM 283 HD1 TYR A 16 0.111 5.647 1.391 1.00 0.00 H ATOM 284 HD2 TYR A 16 -3.256 3.644 3.199 1.00 0.00 H ATOM 285 HE1 TYR A 16 0.202 7.212 3.332 1.00 0.00 H ATOM 286 HE2 TYR A 16 -3.207 5.222 5.083 1.00 0.00 H ATOM 287 HH TYR A 16 -2.122 7.038 6.031 1.00 0.00 H ATOM 288 N PHE A 17 -1.652 0.293 0.533 1.00 0.00 N ATOM 289 CA PHE A 17 -2.019 -0.915 -0.198 1.00 0.00 C ATOM 290 C PHE A 17 -3.186 -1.723 0.374 1.00 0.00 C ATOM 291 O PHE A 17 -3.422 -1.762 1.580 1.00 0.00 O ATOM 292 CB PHE A 17 -0.732 -1.747 -0.345 1.00 0.00 C ATOM 293 CG PHE A 17 -0.667 -3.076 0.387 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.621 -3.108 1.794 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.632 -4.282 -0.339 1.00 0.00 C ATOM 296 CE1 PHE A 17 -0.574 -4.338 2.473 1.00 0.00 C ATOM 297 CE2 PHE A 17 -0.573 -5.511 0.341 1.00 0.00 C ATOM 298 CZ PHE A 17 -0.549 -5.540 1.745 1.00 0.00 C ATOM 299 H PHE A 17 -1.570 0.215 1.540 1.00 0.00 H ATOM 300 HA PHE A 17 -2.385 -0.605 -1.178 1.00 0.00 H ATOM 301 HB2 PHE A 17 -0.570 -1.918 -1.402 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.103 -1.145 0.022 1.00 0.00 H ATOM 303 HD1 PHE A 17 -0.646 -2.182 2.348 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.656 -4.263 -1.419 1.00 0.00 H ATOM 305 HE1 PHE A 17 -0.566 -4.358 3.554 1.00 0.00 H ATOM 306 HE2 PHE A 17 -0.557 -6.435 -0.221 1.00 0.00 H ATOM 307 HZ PHE A 17 -0.516 -6.490 2.261 1.00 0.00 H ATOM 308 N ASN A 18 -3.881 -2.409 -0.535 1.00 0.00 N ATOM 309 CA ASN A 18 -4.951 -3.352 -0.254 1.00 0.00 C ATOM 310 C ASN A 18 -4.370 -4.707 0.192 1.00 0.00 C ATOM 311 O ASN A 18 -3.680 -5.372 -0.580 1.00 0.00 O ATOM 312 CB ASN A 18 -5.802 -3.473 -1.528 1.00 0.00 C ATOM 313 CG ASN A 18 -7.041 -4.329 -1.352 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.025 -5.356 -0.691 1.00 0.00 O ATOM 315 ND2 ASN A 18 -8.123 -3.989 -2.018 1.00 0.00 N ATOM 316 H ASN A 18 -3.626 -2.274 -1.514 1.00 0.00 H ATOM 317 HA ASN A 18 -5.574 -2.945 0.541 1.00 0.00 H ATOM 318 HB2 ASN A 18 -6.099 -2.483 -1.867 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.201 -3.913 -2.321 1.00 0.00 H ATOM 320 HD21 ASN A 18 -8.139 -3.162 -2.587 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.846 -4.693 -2.079 1.00 0.00 H ATOM 322 N HIS A 19 -4.714 -5.166 1.401 1.00 0.00 N ATOM 323 CA HIS A 19 -4.188 -6.405 1.992 1.00 0.00 C ATOM 324 C HIS A 19 -4.884 -7.692 1.506 1.00 0.00 C ATOM 325 O HIS A 19 -4.666 -8.757 2.086 1.00 0.00 O ATOM 326 CB HIS A 19 -4.138 -6.278 3.525 1.00 0.00 C ATOM 327 CG HIS A 19 -5.423 -6.617 4.252 1.00 0.00 C ATOM 328 ND1 HIS A 19 -5.941 -7.887 4.413 1.00 0.00 N ATOM 329 CD2 HIS A 19 -6.236 -5.753 4.926 1.00 0.00 C ATOM 330 CE1 HIS A 19 -7.046 -7.800 5.182 1.00 0.00 C ATOM 331 NE2 HIS A 19 -7.239 -6.507 5.518 1.00 0.00 N ATOM 332 H HIS A 19 -5.413 -4.639 1.921 1.00 0.00 H ATOM 333 HA HIS A 19 -3.155 -6.493 1.652 1.00 0.00 H ATOM 334 HB2 HIS A 19 -3.370 -6.961 3.891 1.00 0.00 H ATOM 335 HB3 HIS A 19 -3.817 -5.270 3.797 1.00 0.00 H ATOM 336 HD1 HIS A 19 -5.572 -8.712 3.936 1.00 0.00 H ATOM 337 HD2 HIS A 19 -6.103 -4.680 4.986 1.00 0.00 H ATOM 338 HE1 HIS A 19 -7.680 -8.630 5.476 1.00 0.00 H ATOM 339 HE2 HIS A 19 -7.982 -6.152 6.142 1.00 0.00 H ATOM 340 N ILE A 20 -5.765 -7.586 0.506 1.00 0.00 N ATOM 341 CA ILE A 20 -6.538 -8.684 -0.092 1.00 0.00 C ATOM 342 C ILE A 20 -6.291 -8.742 -1.609 1.00 0.00 C ATOM 343 O ILE A 20 -6.055 -9.809 -2.166 1.00 0.00 O ATOM 344 CB ILE A 20 -8.049 -8.494 0.215 1.00 0.00 C ATOM 345 CG1 ILE A 20 -8.299 -8.142 1.703 1.00 0.00 C ATOM 346 CG2 ILE A 20 -8.819 -9.756 -0.211 1.00 0.00 C ATOM 347 CD1 ILE A 20 -9.769 -7.922 2.077 1.00 0.00 C ATOM 348 H ILE A 20 -6.019 -6.647 0.213 1.00 0.00 H ATOM 349 HA ILE A 20 -6.213 -9.633 0.334 1.00 0.00 H ATOM 350 HB ILE A 20 -8.421 -7.660 -0.381 1.00 0.00 H ATOM 351 HG12 ILE A 20 -7.889 -8.932 2.334 1.00 0.00 H ATOM 352 HG13 ILE A 20 -7.778 -7.211 1.932 1.00 0.00 H ATOM 353 HG21 ILE A 20 -9.893 -9.599 -0.106 1.00 0.00 H ATOM 354 HG22 ILE A 20 -8.625 -9.981 -1.260 1.00 0.00 H ATOM 355 HG23 ILE A 20 -8.516 -10.606 0.398 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.216 -7.185 1.410 1.00 0.00 H ATOM 357 HD12 ILE A 20 -10.324 -8.858 2.016 1.00 0.00 H ATOM 358 HD13 ILE A 20 -9.827 -7.553 3.101 1.00 0.00 H ATOM 359 N THR A 21 -6.331 -7.578 -2.266 1.00 0.00 N ATOM 360 CA THR A 21 -6.273 -7.398 -3.727 1.00 0.00 C ATOM 361 C THR A 21 -4.908 -6.874 -4.215 1.00 0.00 C ATOM 362 O THR A 21 -4.724 -6.685 -5.411 1.00 0.00 O ATOM 363 CB THR A 21 -7.404 -6.438 -4.168 1.00 0.00 C ATOM 364 OG1 THR A 21 -8.587 -6.635 -3.415 1.00 0.00 O ATOM 365 CG2 THR A 21 -7.817 -6.554 -5.633 1.00 0.00 C ATOM 366 H THR A 21 -6.637 -6.775 -1.726 1.00 0.00 H ATOM 367 HA THR A 21 -6.434 -8.363 -4.207 1.00 0.00 H ATOM 368 HB THR A 21 -7.068 -5.416 -3.994 1.00 0.00 H ATOM 369 HG1 THR A 21 -8.949 -7.489 -3.666 1.00 0.00 H ATOM 370 HG21 THR A 21 -7.010 -6.207 -6.278 1.00 0.00 H ATOM 371 HG22 THR A 21 -8.058 -7.588 -5.878 1.00 0.00 H ATOM 372 HG23 THR A 21 -8.685 -5.920 -5.814 1.00 0.00 H ATOM 373 N ASN A 22 -3.974 -6.561 -3.304 1.00 0.00 N ATOM 374 CA ASN A 22 -2.637 -5.986 -3.547 1.00 0.00 C ATOM 375 C ASN A 22 -2.568 -4.674 -4.365 1.00 0.00 C ATOM 376 O ASN A 22 -1.464 -4.206 -4.675 1.00 0.00 O ATOM 377 CB ASN A 22 -1.633 -7.074 -3.980 1.00 0.00 C ATOM 378 CG ASN A 22 -1.711 -7.469 -5.448 1.00 0.00 C ATOM 379 OD1 ASN A 22 -2.089 -8.576 -5.793 1.00 0.00 O ATOM 380 ND2 ASN A 22 -1.316 -6.589 -6.345 1.00 0.00 N ATOM 381 H ASN A 22 -4.212 -6.705 -2.331 1.00 0.00 H ATOM 382 HA ASN A 22 -2.297 -5.675 -2.561 1.00 0.00 H ATOM 383 HB2 ASN A 22 -0.623 -6.707 -3.790 1.00 0.00 H ATOM 384 HB3 ASN A 22 -1.780 -7.966 -3.371 1.00 0.00 H ATOM 385 HD21 ASN A 22 -1.037 -5.662 -6.045 1.00 0.00 H ATOM 386 HD22 ASN A 22 -1.380 -6.862 -7.310 1.00 0.00 H ATOM 387 N ALA A 23 -3.711 -4.059 -4.693 1.00 0.00 N ATOM 388 CA ALA A 23 -3.784 -2.718 -5.267 1.00 0.00 C ATOM 389 C ALA A 23 -2.989 -1.765 -4.366 1.00 0.00 C ATOM 390 O ALA A 23 -3.245 -1.695 -3.163 1.00 0.00 O ATOM 391 CB ALA A 23 -5.255 -2.303 -5.402 1.00 0.00 C ATOM 392 H ALA A 23 -4.575 -4.549 -4.528 1.00 0.00 H ATOM 393 HA ALA A 23 -3.334 -2.736 -6.261 1.00 0.00 H ATOM 394 HB1 ALA A 23 -5.783 -3.009 -6.045 1.00 0.00 H ATOM 395 HB2 ALA A 23 -5.731 -2.281 -4.420 1.00 0.00 H ATOM 396 HB3 ALA A 23 -5.314 -1.307 -5.846 1.00 0.00 H ATOM 397 N SER A 24 -1.998 -1.081 -4.940 1.00 0.00 N ATOM 398 CA SER A 24 -0.996 -0.306 -4.207 1.00 0.00 C ATOM 399 C SER A 24 -0.851 1.096 -4.803 1.00 0.00 C ATOM 400 O SER A 24 -0.804 1.230 -6.025 1.00 0.00 O ATOM 401 CB SER A 24 0.346 -1.050 -4.269 1.00 0.00 C ATOM 402 OG SER A 24 0.261 -2.353 -3.715 1.00 0.00 O ATOM 403 H SER A 24 -1.880 -1.138 -5.942 1.00 0.00 H ATOM 404 HA SER A 24 -1.289 -0.215 -3.161 1.00 0.00 H ATOM 405 HB2 SER A 24 0.669 -1.125 -5.309 1.00 0.00 H ATOM 406 HB3 SER A 24 1.095 -0.481 -3.717 1.00 0.00 H ATOM 407 HG SER A 24 -0.393 -2.902 -4.195 1.00 0.00 H ATOM 408 N GLN A 25 -0.777 2.128 -3.954 1.00 0.00 N ATOM 409 CA GLN A 25 -0.823 3.537 -4.358 1.00 0.00 C ATOM 410 C GLN A 25 0.165 4.418 -3.593 1.00 0.00 C ATOM 411 O GLN A 25 0.338 4.287 -2.380 1.00 0.00 O ATOM 412 CB GLN A 25 -2.227 4.122 -4.130 1.00 0.00 C ATOM 413 CG GLN A 25 -3.313 3.395 -4.929 1.00 0.00 C ATOM 414 CD GLN A 25 -4.636 4.154 -4.888 1.00 0.00 C ATOM 415 OE1 GLN A 25 -5.545 3.818 -4.140 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.778 5.207 -5.667 1.00 0.00 N ATOM 417 H GLN A 25 -0.842 1.938 -2.956 1.00 0.00 H ATOM 418 HA GLN A 25 -0.592 3.615 -5.425 1.00 0.00 H ATOM 419 HB2 GLN A 25 -2.476 4.078 -3.070 1.00 0.00 H ATOM 420 HB3 GLN A 25 -2.211 5.170 -4.433 1.00 0.00 H ATOM 421 HG2 GLN A 25 -2.990 3.297 -5.964 1.00 0.00 H ATOM 422 HG3 GLN A 25 -3.452 2.403 -4.501 1.00 0.00 H ATOM 423 HE21 GLN A 25 -4.008 5.498 -6.301 1.00 0.00 H ATOM 424 HE22 GLN A 25 -5.626 5.736 -5.596 1.00 0.00 H ATOM 425 N PHE A 26 0.728 5.394 -4.304 1.00 0.00 N ATOM 426 CA PHE A 26 1.527 6.495 -3.761 1.00 0.00 C ATOM 427 C PHE A 26 0.686 7.784 -3.680 1.00 0.00 C ATOM 428 O PHE A 26 1.046 8.711 -2.956 1.00 0.00 O ATOM 429 CB PHE A 26 2.798 6.676 -4.606 1.00 0.00 C ATOM 430 CG PHE A 26 3.841 5.587 -4.411 1.00 0.00 C ATOM 431 CD1 PHE A 26 3.671 4.322 -5.006 1.00 0.00 C ATOM 432 CD2 PHE A 26 4.996 5.839 -3.642 1.00 0.00 C ATOM 433 CE1 PHE A 26 4.638 3.317 -4.828 1.00 0.00 C ATOM 434 CE2 PHE A 26 5.971 4.839 -3.476 1.00 0.00 C ATOM 435 CZ PHE A 26 5.791 3.576 -4.067 1.00 0.00 C ATOM 436 H PHE A 26 0.425 5.484 -5.281 1.00 0.00 H ATOM 437 HA PHE A 26 1.835 6.247 -2.744 1.00 0.00 H ATOM 438 HB2 PHE A 26 2.523 6.723 -5.662 1.00 0.00 H ATOM 439 HB3 PHE A 26 3.250 7.635 -4.351 1.00 0.00 H ATOM 440 HD1 PHE A 26 2.796 4.119 -5.608 1.00 0.00 H ATOM 441 HD2 PHE A 26 5.142 6.808 -3.188 1.00 0.00 H ATOM 442 HE1 PHE A 26 4.502 2.347 -5.286 1.00 0.00 H ATOM 443 HE2 PHE A 26 6.860 5.039 -2.900 1.00 0.00 H ATOM 444 HZ PHE A 26 6.540 2.807 -3.943 1.00 0.00 H ATOM 445 N GLU A 27 -0.474 7.808 -4.351 1.00 0.00 N ATOM 446 CA GLU A 27 -1.501 8.852 -4.335 1.00 0.00 C ATOM 447 C GLU A 27 -2.444 8.785 -3.128 1.00 0.00 C ATOM 448 O GLU A 27 -3.293 9.648 -2.914 1.00 0.00 O ATOM 449 CB GLU A 27 -2.369 8.707 -5.600 1.00 0.00 C ATOM 450 CG GLU A 27 -1.717 8.211 -6.906 1.00 0.00 C ATOM 451 CD GLU A 27 -1.676 6.673 -6.926 1.00 0.00 C ATOM 452 OE1 GLU A 27 -2.732 6.055 -7.190 1.00 0.00 O ATOM 453 OE2 GLU A 27 -0.626 6.124 -6.518 1.00 0.00 O ATOM 454 H GLU A 27 -0.651 7.054 -5.016 1.00 0.00 H ATOM 455 HA GLU A 27 -1.001 9.803 -4.283 1.00 0.00 H ATOM 456 HB2 GLU A 27 -3.123 7.963 -5.347 1.00 0.00 H ATOM 457 HB3 GLU A 27 -2.862 9.658 -5.787 1.00 0.00 H ATOM 458 HG2 GLU A 27 -2.319 8.556 -7.749 1.00 0.00 H ATOM 459 HG3 GLU A 27 -0.716 8.635 -7.010 1.00 0.00 H ATOM 460 N ARG A 28 -2.250 7.716 -2.367 1.00 0.00 N ATOM 461 CA ARG A 28 -3.041 7.162 -1.261 1.00 0.00 C ATOM 462 C ARG A 28 -4.485 6.746 -1.662 1.00 0.00 C ATOM 463 O ARG A 28 -5.021 7.298 -2.626 1.00 0.00 O ATOM 464 CB ARG A 28 -2.813 8.012 0.015 1.00 0.00 C ATOM 465 CG ARG A 28 -4.012 8.508 0.854 1.00 0.00 C ATOM 466 CD ARG A 28 -4.579 9.866 0.419 1.00 0.00 C ATOM 467 NE ARG A 28 -5.171 9.794 -0.919 1.00 0.00 N ATOM 468 CZ ARG A 28 -6.433 9.949 -1.286 1.00 0.00 C ATOM 469 NH1 ARG A 28 -7.369 10.394 -0.478 1.00 0.00 N ATOM 470 NH2 ARG A 28 -6.749 9.627 -2.507 1.00 0.00 N ATOM 471 H ARG A 28 -1.407 7.253 -2.648 1.00 0.00 H ATOM 472 HA ARG A 28 -2.548 6.214 -1.054 1.00 0.00 H ATOM 473 HB2 ARG A 28 -2.198 7.401 0.674 1.00 0.00 H ATOM 474 HB3 ARG A 28 -2.188 8.868 -0.241 1.00 0.00 H ATOM 475 HG2 ARG A 28 -4.811 7.769 0.869 1.00 0.00 H ATOM 476 HG3 ARG A 28 -3.664 8.626 1.881 1.00 0.00 H ATOM 477 HD2 ARG A 28 -5.321 10.182 1.151 1.00 0.00 H ATOM 478 HD3 ARG A 28 -3.774 10.605 0.412 1.00 0.00 H ATOM 479 HE ARG A 28 -4.529 9.589 -1.688 1.00 0.00 H ATOM 480 HH11 ARG A 28 -7.146 10.645 0.460 1.00 0.00 H ATOM 481 HH12 ARG A 28 -8.364 10.363 -0.770 1.00 0.00 H ATOM 482 HH21 ARG A 28 -6.160 8.937 -2.961 1.00 0.00 H ATOM 483 HH22 ARG A 28 -7.735 9.745 -2.790 1.00 0.00 H ATOM 484 N PRO A 29 -5.075 5.739 -0.971 1.00 0.00 N ATOM 485 CA PRO A 29 -6.340 5.035 -1.214 1.00 0.00 C ATOM 486 C PRO A 29 -7.427 5.728 -2.038 1.00 0.00 C ATOM 487 O PRO A 29 -7.683 6.914 -1.858 1.00 0.00 O ATOM 488 CB PRO A 29 -6.873 4.684 0.184 1.00 0.00 C ATOM 489 CG PRO A 29 -5.660 4.759 1.108 1.00 0.00 C ATOM 490 CD PRO A 29 -4.504 5.024 0.153 1.00 0.00 C ATOM 491 HA PRO A 29 -6.090 4.098 -1.712 1.00 0.00 H ATOM 492 HB2 PRO A 29 -7.606 5.423 0.514 1.00 0.00 H ATOM 493 HB3 PRO A 29 -7.303 3.685 0.197 1.00 0.00 H ATOM 494 HG2 PRO A 29 -5.770 5.599 1.796 1.00 0.00 H ATOM 495 HG3 PRO A 29 -5.514 3.833 1.662 1.00 0.00 H ATOM 496 HD2 PRO A 29 -3.724 5.575 0.672 1.00 0.00 H ATOM 497 HD3 PRO A 29 -4.127 4.078 -0.237 1.00 0.00 H ATOM 498 N SER A 30 -8.116 4.943 -2.875 1.00 0.00 N ATOM 499 CA SER A 30 -9.189 5.358 -3.789 1.00 0.00 C ATOM 500 C SER A 30 -10.346 6.087 -3.078 1.00 0.00 C ATOM 501 O SER A 30 -11.334 5.471 -2.666 1.00 0.00 O ATOM 502 CB SER A 30 -9.696 4.131 -4.561 1.00 0.00 C ATOM 503 OG SER A 30 -10.325 3.237 -3.669 1.00 0.00 O ATOM 504 H SER A 30 -7.813 3.980 -2.957 1.00 0.00 H ATOM 505 HA SER A 30 -8.758 6.044 -4.520 1.00 0.00 H ATOM 506 HB2 SER A 30 -10.415 4.451 -5.314 1.00 0.00 H ATOM 507 HB3 SER A 30 -8.860 3.630 -5.054 1.00 0.00 H ATOM 508 HG SER A 30 -10.921 3.795 -3.130 1.00 0.00 H ATOM 509 N GLY A 31 -10.174 7.402 -2.957 1.00 0.00 N ATOM 510 CA GLY A 31 -10.980 8.394 -2.253 1.00 0.00 C ATOM 511 C GLY A 31 -10.090 9.612 -2.032 1.00 0.00 C ATOM 512 O GLY A 31 -9.346 9.958 -2.975 1.00 0.00 O ATOM 513 OXT GLY A 31 -10.013 10.110 -0.891 1.00 0.00 O ATOM 514 H GLY A 31 -9.257 7.748 -3.218 1.00 0.00 H ATOM 515 HA2 GLY A 31 -11.840 8.685 -2.852 1.00 0.00 H ATOM 516 HA3 GLY A 31 -11.302 8.009 -1.286 1.00 0.00 H TER 517 GLY A 31