ATOM 1 N MET A 1 -13.947 -23.576 -2.199 1.00 0.00 N ATOM 2 CA MET A 1 -12.627 -24.152 -2.431 1.00 0.00 C ATOM 3 C MET A 1 -11.618 -23.567 -1.425 1.00 0.00 C ATOM 4 O MET A 1 -11.230 -22.402 -1.527 1.00 0.00 O ATOM 5 CB MET A 1 -12.182 -23.912 -3.889 1.00 0.00 C ATOM 6 CG MET A 1 -13.115 -24.576 -4.918 1.00 0.00 C ATOM 7 SD MET A 1 -12.653 -24.371 -6.662 1.00 0.00 S ATOM 8 CE MET A 1 -11.169 -25.401 -6.744 1.00 0.00 C ATOM 9 H1 MET A 1 -14.346 -23.813 -1.303 1.00 0.00 H ATOM 10 H2 MET A 1 -14.001 -22.590 -2.416 1.00 0.00 H ATOM 11 HA MET A 1 -12.696 -25.232 -2.284 1.00 0.00 H ATOM 12 HB2 MET A 1 -12.132 -22.841 -4.094 1.00 0.00 H ATOM 13 HB3 MET A 1 -11.183 -24.332 -4.013 1.00 0.00 H ATOM 14 HG2 MET A 1 -13.178 -25.645 -4.712 1.00 0.00 H ATOM 15 HG3 MET A 1 -14.114 -24.153 -4.816 1.00 0.00 H ATOM 16 HE1 MET A 1 -11.403 -26.407 -6.396 1.00 0.00 H ATOM 17 HE2 MET A 1 -10.831 -25.445 -7.779 1.00 0.00 H ATOM 18 HE3 MET A 1 -10.385 -24.967 -6.127 1.00 0.00 H ATOM 19 N ASN A 2 -11.183 -24.378 -0.448 1.00 0.00 N ATOM 20 CA ASN A 2 -10.276 -23.976 0.633 1.00 0.00 C ATOM 21 C ASN A 2 -8.815 -23.870 0.148 1.00 0.00 C ATOM 22 O ASN A 2 -7.932 -24.583 0.625 1.00 0.00 O ATOM 23 CB ASN A 2 -10.435 -24.951 1.817 1.00 0.00 C ATOM 24 CG ASN A 2 -11.872 -24.997 2.341 1.00 0.00 C ATOM 25 OD1 ASN A 2 -12.646 -25.874 1.976 1.00 0.00 O ATOM 26 ND2 ASN A 2 -12.250 -24.048 3.194 1.00 0.00 N ATOM 27 H ASN A 2 -11.550 -25.319 -0.419 1.00 0.00 H ATOM 28 HA ASN A 2 -10.568 -22.985 0.992 1.00 0.00 H ATOM 29 HB2 ASN A 2 -10.144 -25.956 1.502 1.00 0.00 H ATOM 30 HB3 ASN A 2 -9.772 -24.653 2.631 1.00 0.00 H ATOM 31 HD21 ASN A 2 -11.605 -23.331 3.486 1.00 0.00 H ATOM 32 HD22 ASN A 2 -13.197 -24.072 3.537 1.00 0.00 H ATOM 33 N LEU A 3 -8.548 -22.937 -0.777 1.00 0.00 N ATOM 34 CA LEU A 3 -7.232 -22.661 -1.358 1.00 0.00 C ATOM 35 C LEU A 3 -6.418 -21.749 -0.421 1.00 0.00 C ATOM 36 O LEU A 3 -5.972 -20.671 -0.810 1.00 0.00 O ATOM 37 CB LEU A 3 -7.401 -22.060 -2.770 1.00 0.00 C ATOM 38 CG LEU A 3 -8.241 -22.915 -3.739 1.00 0.00 C ATOM 39 CD1 LEU A 3 -8.358 -22.194 -5.090 1.00 0.00 C ATOM 40 CD2 LEU A 3 -7.644 -24.316 -3.949 1.00 0.00 C ATOM 41 H LEU A 3 -9.322 -22.366 -1.085 1.00 0.00 H ATOM 42 HA LEU A 3 -6.670 -23.591 -1.459 1.00 0.00 H ATOM 43 HB2 LEU A 3 -7.878 -21.081 -2.679 1.00 0.00 H ATOM 44 HB3 LEU A 3 -6.411 -21.919 -3.207 1.00 0.00 H ATOM 45 HG LEU A 3 -9.249 -23.026 -3.338 1.00 0.00 H ATOM 46 HD11 LEU A 3 -8.811 -21.211 -4.950 1.00 0.00 H ATOM 47 HD12 LEU A 3 -7.371 -22.069 -5.539 1.00 0.00 H ATOM 48 HD13 LEU A 3 -8.986 -22.770 -5.770 1.00 0.00 H ATOM 49 HD21 LEU A 3 -6.608 -24.238 -4.283 1.00 0.00 H ATOM 50 HD22 LEU A 3 -7.681 -24.889 -3.023 1.00 0.00 H ATOM 51 HD23 LEU A 3 -8.218 -24.855 -4.703 1.00 0.00 H ATOM 52 N ASN A 4 -6.241 -22.206 0.827 1.00 0.00 N ATOM 53 CA ASN A 4 -5.636 -21.507 1.966 1.00 0.00 C ATOM 54 C ASN A 4 -4.529 -20.514 1.568 1.00 0.00 C ATOM 55 O ASN A 4 -4.719 -19.305 1.664 1.00 0.00 O ATOM 56 CB ASN A 4 -5.132 -22.547 2.986 1.00 0.00 C ATOM 57 CG ASN A 4 -4.724 -21.912 4.318 1.00 0.00 C ATOM 58 OD1 ASN A 4 -5.507 -21.864 5.259 1.00 0.00 O ATOM 59 ND2 ASN A 4 -3.496 -21.410 4.416 1.00 0.00 N ATOM 60 H ASN A 4 -6.700 -23.091 1.014 1.00 0.00 H ATOM 61 HA ASN A 4 -6.441 -20.941 2.441 1.00 0.00 H ATOM 62 HB2 ASN A 4 -5.930 -23.261 3.179 1.00 0.00 H ATOM 63 HB3 ASN A 4 -4.294 -23.115 2.579 1.00 0.00 H ATOM 64 HD21 ASN A 4 -2.852 -21.455 3.641 1.00 0.00 H ATOM 65 HD22 ASN A 4 -3.228 -20.990 5.292 1.00 0.00 H ATOM 66 N ALA A 5 -3.385 -21.033 1.104 1.00 0.00 N ATOM 67 CA ALA A 5 -2.207 -20.259 0.694 1.00 0.00 C ATOM 68 C ALA A 5 -2.503 -19.194 -0.378 1.00 0.00 C ATOM 69 O ALA A 5 -1.924 -18.109 -0.343 1.00 0.00 O ATOM 70 CB ALA A 5 -1.107 -21.223 0.227 1.00 0.00 C ATOM 71 H ALA A 5 -3.346 -22.038 1.022 1.00 0.00 H ATOM 72 HA ALA A 5 -1.832 -19.722 1.568 1.00 0.00 H ATOM 73 HB1 ALA A 5 -0.864 -21.928 1.023 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.439 -21.780 -0.651 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.206 -20.665 -0.029 1.00 0.00 H ATOM 76 N THR A 6 -3.415 -19.484 -1.311 1.00 0.00 N ATOM 77 CA THR A 6 -3.854 -18.549 -2.352 1.00 0.00 C ATOM 78 C THR A 6 -4.723 -17.418 -1.775 1.00 0.00 C ATOM 79 O THR A 6 -4.598 -16.274 -2.205 1.00 0.00 O ATOM 80 CB THR A 6 -4.600 -19.297 -3.478 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.868 -20.436 -3.892 1.00 0.00 O ATOM 82 CG2 THR A 6 -4.819 -18.410 -4.711 1.00 0.00 C ATOM 83 H THR A 6 -3.884 -20.381 -1.264 1.00 0.00 H ATOM 84 HA THR A 6 -2.959 -18.098 -2.789 1.00 0.00 H ATOM 85 HB THR A 6 -5.574 -19.629 -3.115 1.00 0.00 H ATOM 86 HG1 THR A 6 -4.331 -20.852 -4.624 1.00 0.00 H ATOM 87 HG21 THR A 6 -3.859 -18.068 -5.102 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.336 -18.973 -5.488 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.425 -17.543 -4.455 1.00 0.00 H ATOM 90 N ILE A 7 -5.589 -17.714 -0.795 1.00 0.00 N ATOM 91 CA ILE A 7 -6.544 -16.761 -0.211 1.00 0.00 C ATOM 92 C ILE A 7 -5.797 -15.854 0.780 1.00 0.00 C ATOM 93 O ILE A 7 -5.904 -14.629 0.737 1.00 0.00 O ATOM 94 CB ILE A 7 -7.716 -17.534 0.444 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.504 -18.327 -0.624 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.660 -16.575 1.195 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.436 -19.389 -0.024 1.00 0.00 C ATOM 98 H ILE A 7 -5.488 -18.612 -0.330 1.00 0.00 H ATOM 99 HA ILE A 7 -6.957 -16.129 -1.003 1.00 0.00 H ATOM 100 HB ILE A 7 -7.303 -18.239 1.169 1.00 0.00 H ATOM 101 HG12 ILE A 7 -9.087 -17.638 -1.238 1.00 0.00 H ATOM 102 HG13 ILE A 7 -7.814 -18.852 -1.283 1.00 0.00 H ATOM 103 HG21 ILE A 7 -9.071 -15.837 0.505 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.481 -17.125 1.653 1.00 0.00 H ATOM 105 HG23 ILE A 7 -8.129 -16.055 1.992 1.00 0.00 H ATOM 106 HD11 ILE A 7 -8.871 -20.067 0.616 1.00 0.00 H ATOM 107 HD12 ILE A 7 -10.233 -18.927 0.556 1.00 0.00 H ATOM 108 HD13 ILE A 7 -9.890 -19.966 -0.831 1.00 0.00 H ATOM 109 N LEU A 8 -4.977 -16.479 1.626 1.00 0.00 N ATOM 110 CA LEU A 8 -3.892 -15.879 2.387 1.00 0.00 C ATOM 111 C LEU A 8 -3.038 -14.936 1.520 1.00 0.00 C ATOM 112 O LEU A 8 -2.899 -13.761 1.845 1.00 0.00 O ATOM 113 CB LEU A 8 -3.062 -17.038 2.963 1.00 0.00 C ATOM 114 CG LEU A 8 -1.865 -16.608 3.834 1.00 0.00 C ATOM 115 CD1 LEU A 8 -2.306 -15.785 5.054 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.099 -17.854 4.298 1.00 0.00 C ATOM 117 H LEU A 8 -5.003 -17.489 1.612 1.00 0.00 H ATOM 118 HA LEU A 8 -4.342 -15.309 3.201 1.00 0.00 H ATOM 119 HB2 LEU A 8 -3.728 -17.683 3.540 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.694 -17.629 2.121 1.00 0.00 H ATOM 121 HG LEU A 8 -1.182 -16.000 3.236 1.00 0.00 H ATOM 122 HD11 LEU A 8 -3.042 -16.340 5.637 1.00 0.00 H ATOM 123 HD12 LEU A 8 -1.443 -15.570 5.687 1.00 0.00 H ATOM 124 HD13 LEU A 8 -2.738 -14.835 4.739 1.00 0.00 H ATOM 125 HD21 LEU A 8 -0.744 -18.419 3.436 1.00 0.00 H ATOM 126 HD22 LEU A 8 -0.235 -17.561 4.898 1.00 0.00 H ATOM 127 HD23 LEU A 8 -1.747 -18.495 4.900 1.00 0.00 H ATOM 128 N GLY A 9 -2.480 -15.428 0.403 1.00 0.00 N ATOM 129 CA GLY A 9 -1.644 -14.631 -0.491 1.00 0.00 C ATOM 130 C GLY A 9 -2.401 -13.505 -1.229 1.00 0.00 C ATOM 131 O GLY A 9 -1.837 -12.442 -1.478 1.00 0.00 O ATOM 132 H GLY A 9 -2.600 -16.410 0.178 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.848 -14.210 0.116 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.141 -15.273 -1.203 1.00 0.00 H ATOM 135 N GLN A 10 -3.692 -13.694 -1.540 1.00 0.00 N ATOM 136 CA GLN A 10 -4.593 -12.621 -1.967 1.00 0.00 C ATOM 137 C GLN A 10 -4.719 -11.537 -0.874 1.00 0.00 C ATOM 138 O GLN A 10 -4.585 -10.345 -1.157 1.00 0.00 O ATOM 139 CB GLN A 10 -5.958 -13.226 -2.341 1.00 0.00 C ATOM 140 CG GLN A 10 -5.969 -13.832 -3.753 1.00 0.00 C ATOM 141 CD GLN A 10 -7.268 -14.591 -4.028 1.00 0.00 C ATOM 142 OE1 GLN A 10 -7.326 -15.812 -3.928 1.00 0.00 O ATOM 143 NE2 GLN A 10 -8.336 -13.876 -4.373 1.00 0.00 N ATOM 144 H GLN A 10 -4.115 -14.600 -1.373 1.00 0.00 H ATOM 145 HA GLN A 10 -4.179 -12.144 -2.858 1.00 0.00 H ATOM 146 HB2 GLN A 10 -6.240 -13.988 -1.618 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.717 -12.453 -2.295 1.00 0.00 H ATOM 148 HG2 GLN A 10 -5.851 -13.038 -4.492 1.00 0.00 H ATOM 149 HG3 GLN A 10 -5.130 -14.516 -3.874 1.00 0.00 H ATOM 150 HE21 GLN A 10 -8.279 -12.872 -4.446 1.00 0.00 H ATOM 151 HE22 GLN A 10 -9.197 -14.368 -4.553 1.00 0.00 H ATOM 152 N ALA A 11 -4.927 -11.941 0.388 1.00 0.00 N ATOM 153 CA ALA A 11 -4.902 -11.034 1.536 1.00 0.00 C ATOM 154 C ALA A 11 -3.524 -10.373 1.751 1.00 0.00 C ATOM 155 O ALA A 11 -3.473 -9.220 2.167 1.00 0.00 O ATOM 156 CB ALA A 11 -5.404 -11.755 2.795 1.00 0.00 C ATOM 157 H ALA A 11 -5.051 -12.931 0.569 1.00 0.00 H ATOM 158 HA ALA A 11 -5.606 -10.227 1.321 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.393 -12.175 2.613 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.726 -12.557 3.084 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.475 -11.045 3.621 1.00 0.00 H ATOM 162 N ILE A 12 -2.412 -11.052 1.424 1.00 0.00 N ATOM 163 CA ILE A 12 -1.068 -10.460 1.395 1.00 0.00 C ATOM 164 C ILE A 12 -0.994 -9.346 0.349 1.00 0.00 C ATOM 165 O ILE A 12 -0.580 -8.234 0.669 1.00 0.00 O ATOM 166 CB ILE A 12 0.009 -11.543 1.150 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.205 -12.439 2.384 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.360 -10.979 0.675 1.00 0.00 C ATOM 169 CD1 ILE A 12 1.001 -11.732 3.482 1.00 0.00 C ATOM 170 H ILE A 12 -2.519 -12.001 1.091 1.00 0.00 H ATOM 171 HA ILE A 12 -0.888 -9.992 2.362 1.00 0.00 H ATOM 172 HB ILE A 12 -0.325 -12.174 0.338 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.761 -12.740 2.788 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.746 -13.342 2.094 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.689 -10.195 1.354 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.109 -11.770 0.645 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.270 -10.567 -0.330 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.535 -10.784 3.748 1.00 0.00 H ATOM 179 HD12 ILE A 12 1.032 -12.374 4.359 1.00 0.00 H ATOM 180 HD13 ILE A 12 2.019 -11.546 3.140 1.00 0.00 H ATOM 181 N ALA A 13 -1.413 -9.632 -0.890 1.00 0.00 N ATOM 182 CA ALA A 13 -1.492 -8.656 -1.971 1.00 0.00 C ATOM 183 C ALA A 13 -2.281 -7.408 -1.538 1.00 0.00 C ATOM 184 O ALA A 13 -1.820 -6.285 -1.740 1.00 0.00 O ATOM 185 CB ALA A 13 -2.091 -9.324 -3.215 1.00 0.00 C ATOM 186 H ALA A 13 -1.768 -10.562 -1.074 1.00 0.00 H ATOM 187 HA ALA A 13 -0.472 -8.353 -2.220 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.507 -10.209 -3.476 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.121 -9.628 -3.034 1.00 0.00 H ATOM 190 HB3 ALA A 13 -2.071 -8.628 -4.053 1.00 0.00 H ATOM 191 N PHE A 14 -3.433 -7.607 -0.877 1.00 0.00 N ATOM 192 CA PHE A 14 -4.236 -6.526 -0.301 1.00 0.00 C ATOM 193 C PHE A 14 -3.487 -5.752 0.805 1.00 0.00 C ATOM 194 O PHE A 14 -3.293 -4.543 0.690 1.00 0.00 O ATOM 195 CB PHE A 14 -5.578 -7.092 0.195 1.00 0.00 C ATOM 196 CG PHE A 14 -6.522 -6.046 0.768 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.154 -5.122 -0.093 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.730 -5.957 2.164 1.00 0.00 C ATOM 199 CE1 PHE A 14 -8.004 -4.126 0.435 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.583 -4.964 2.691 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.223 -4.051 1.826 1.00 0.00 C ATOM 202 H PHE A 14 -3.740 -8.567 -0.739 1.00 0.00 H ATOM 203 HA PHE A 14 -4.463 -5.823 -1.107 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.083 -7.584 -0.638 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.387 -7.858 0.948 1.00 0.00 H ATOM 206 HD1 PHE A 14 -6.989 -5.172 -1.160 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.240 -6.648 2.833 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.487 -3.421 -0.227 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.744 -4.902 3.758 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.876 -3.291 2.231 1.00 0.00 H ATOM 211 N VAL A 15 -3.067 -6.431 1.882 1.00 0.00 N ATOM 212 CA VAL A 15 -2.473 -5.819 3.074 1.00 0.00 C ATOM 213 C VAL A 15 -1.150 -5.116 2.747 1.00 0.00 C ATOM 214 O VAL A 15 -0.975 -3.956 3.118 1.00 0.00 O ATOM 215 CB VAL A 15 -2.329 -6.859 4.211 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.513 -6.315 5.399 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.712 -7.282 4.740 1.00 0.00 C ATOM 218 H VAL A 15 -3.163 -7.436 1.879 1.00 0.00 H ATOM 219 HA VAL A 15 -3.163 -5.045 3.419 1.00 0.00 H ATOM 220 HB VAL A 15 -1.813 -7.742 3.826 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.958 -5.391 5.770 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.498 -7.048 6.206 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.482 -6.121 5.103 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.337 -7.665 3.936 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.599 -8.064 5.490 1.00 0.00 H ATOM 226 HG23 VAL A 15 -4.218 -6.429 5.193 1.00 0.00 H ATOM 227 N LEU A 16 -0.230 -5.784 2.033 1.00 0.00 N ATOM 228 CA LEU A 16 0.998 -5.150 1.541 1.00 0.00 C ATOM 229 C LEU A 16 0.716 -3.831 0.788 1.00 0.00 C ATOM 230 O LEU A 16 1.343 -2.818 1.091 1.00 0.00 O ATOM 231 CB LEU A 16 1.839 -6.111 0.685 1.00 0.00 C ATOM 232 CG LEU A 16 2.492 -7.263 1.478 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.250 -8.157 0.481 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.486 -6.776 2.546 1.00 0.00 C ATOM 235 H LEU A 16 -0.421 -6.751 1.784 1.00 0.00 H ATOM 236 HA LEU A 16 1.595 -4.906 2.416 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.215 -6.515 -0.114 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.645 -5.541 0.215 1.00 0.00 H ATOM 239 HG LEU A 16 1.718 -7.846 1.985 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.568 -8.525 -0.286 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.044 -7.589 -0.003 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.696 -9.007 0.997 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.205 -6.083 2.106 1.00 0.00 H ATOM 244 HD22 LEU A 16 2.968 -6.285 3.368 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.028 -7.627 2.961 1.00 0.00 H ATOM 246 N PHE A 17 -0.245 -3.821 -0.153 1.00 0.00 N ATOM 247 CA PHE A 17 -0.683 -2.612 -0.867 1.00 0.00 C ATOM 248 C PHE A 17 -1.143 -1.513 0.097 1.00 0.00 C ATOM 249 O PHE A 17 -0.620 -0.398 0.101 1.00 0.00 O ATOM 250 CB PHE A 17 -1.840 -2.948 -1.823 1.00 0.00 C ATOM 251 CG PHE A 17 -2.076 -1.896 -2.894 1.00 0.00 C ATOM 252 CD1 PHE A 17 -1.330 -1.928 -4.093 1.00 0.00 C ATOM 253 CD2 PHE A 17 -2.972 -0.828 -2.655 1.00 0.00 C ATOM 254 CE1 PHE A 17 -1.492 -0.909 -5.057 1.00 0.00 C ATOM 255 CE2 PHE A 17 -3.133 0.191 -3.618 1.00 0.00 C ATOM 256 CZ PHE A 17 -2.394 0.150 -4.819 1.00 0.00 C ATOM 257 H PHE A 17 -0.728 -4.688 -0.351 1.00 0.00 H ATOM 258 HA PHE A 17 0.164 -2.249 -1.454 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.629 -3.900 -2.278 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.774 -3.103 -1.284 1.00 0.00 H ATOM 261 HD1 PHE A 17 -0.626 -2.729 -4.273 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.533 -0.784 -1.731 1.00 0.00 H ATOM 263 HE1 PHE A 17 -0.922 -0.938 -5.975 1.00 0.00 H ATOM 264 HE2 PHE A 17 -3.821 1.004 -3.433 1.00 0.00 H ATOM 265 HZ PHE A 17 -2.518 0.930 -5.556 1.00 0.00 H ATOM 266 N VAL A 18 -2.148 -1.856 0.908 1.00 0.00 N ATOM 267 CA VAL A 18 -2.744 -0.974 1.918 1.00 0.00 C ATOM 268 C VAL A 18 -1.672 -0.324 2.814 1.00 0.00 C ATOM 269 O VAL A 18 -1.614 0.898 2.911 1.00 0.00 O ATOM 270 CB VAL A 18 -3.830 -1.726 2.722 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.306 -0.933 3.953 1.00 0.00 C ATOM 272 CG2 VAL A 18 -5.057 -2.012 1.837 1.00 0.00 C ATOM 273 H VAL A 18 -2.510 -2.798 0.765 1.00 0.00 H ATOM 274 HA VAL A 18 -3.237 -0.160 1.382 1.00 0.00 H ATOM 275 HB VAL A 18 -3.423 -2.676 3.074 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.658 0.054 3.650 1.00 0.00 H ATOM 277 HG12 VAL A 18 -5.122 -1.464 4.444 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.497 -0.819 4.675 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.776 -2.539 0.928 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.769 -2.627 2.388 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.545 -1.077 1.556 1.00 0.00 H ATOM 282 N LEU A 19 -0.800 -1.111 3.457 1.00 0.00 N ATOM 283 CA LEU A 19 0.248 -0.562 4.321 1.00 0.00 C ATOM 284 C LEU A 19 1.366 0.163 3.553 1.00 0.00 C ATOM 285 O LEU A 19 1.921 1.134 4.065 1.00 0.00 O ATOM 286 CB LEU A 19 0.872 -1.631 5.210 1.00 0.00 C ATOM 287 CG LEU A 19 -0.077 -2.429 6.102 1.00 0.00 C ATOM 288 CD1 LEU A 19 0.701 -3.488 6.897 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.902 -1.546 7.051 1.00 0.00 C ATOM 290 H LEU A 19 -0.865 -2.115 3.343 1.00 0.00 H ATOM 291 HA LEU A 19 -0.224 0.162 4.980 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.453 -2.284 4.564 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.520 -1.111 5.891 1.00 0.00 H ATOM 294 HG LEU A 19 -0.741 -2.928 5.427 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.254 -4.135 6.214 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.403 -3.007 7.579 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.009 -4.103 7.474 1.00 0.00 H ATOM 298 HD21 LEU A 19 -0.244 -0.936 7.671 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.564 -0.896 6.479 1.00 0.00 H ATOM 300 HD23 LEU A 19 -1.520 -2.172 7.697 1.00 0.00 H ATOM 301 N PHE A 20 1.698 -0.273 2.328 1.00 0.00 N ATOM 302 CA PHE A 20 2.551 0.496 1.419 1.00 0.00 C ATOM 303 C PHE A 20 1.963 1.900 1.189 1.00 0.00 C ATOM 304 O PHE A 20 2.697 2.883 1.245 1.00 0.00 O ATOM 305 CB PHE A 20 2.773 -0.286 0.112 1.00 0.00 C ATOM 306 CG PHE A 20 3.629 0.410 -0.935 1.00 0.00 C ATOM 307 CD1 PHE A 20 3.036 1.318 -1.843 1.00 0.00 C ATOM 308 CD2 PHE A 20 4.999 0.087 -1.065 1.00 0.00 C ATOM 309 CE1 PHE A 20 3.806 1.897 -2.873 1.00 0.00 C ATOM 310 CE2 PHE A 20 5.764 0.648 -2.110 1.00 0.00 C ATOM 311 CZ PHE A 20 5.167 1.552 -3.015 1.00 0.00 C ATOM 312 H PHE A 20 1.255 -1.110 1.967 1.00 0.00 H ATOM 313 HA PHE A 20 3.521 0.622 1.913 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.239 -1.241 0.362 1.00 0.00 H ATOM 315 HB3 PHE A 20 1.810 -0.517 -0.345 1.00 0.00 H ATOM 316 HD1 PHE A 20 1.986 1.565 -1.759 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.463 -0.604 -0.376 1.00 0.00 H ATOM 318 HE1 PHE A 20 3.351 2.596 -3.561 1.00 0.00 H ATOM 319 HE2 PHE A 20 6.809 0.392 -2.213 1.00 0.00 H ATOM 320 HZ PHE A 20 5.755 1.986 -3.812 1.00 0.00 H ATOM 321 N CYS A 21 0.635 2.027 1.033 1.00 0.00 N ATOM 322 CA CYS A 21 -0.031 3.325 1.127 1.00 0.00 C ATOM 323 C CYS A 21 0.159 3.966 2.520 1.00 0.00 C ATOM 324 O CYS A 21 0.461 5.159 2.591 1.00 0.00 O ATOM 325 CB CYS A 21 -1.505 3.232 0.694 1.00 0.00 C ATOM 326 SG CYS A 21 -2.205 4.894 0.491 1.00 0.00 S ATOM 327 H CYS A 21 0.061 1.191 0.975 1.00 0.00 H ATOM 328 HA CYS A 21 0.456 3.973 0.394 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.580 2.715 -0.263 1.00 0.00 H ATOM 330 HB3 CYS A 21 -2.109 2.707 1.428 1.00 0.00 H ATOM 331 HG CYS A 21 -3.413 4.492 0.087 1.00 0.00 H ATOM 332 N MET A 22 0.053 3.208 3.632 1.00 0.00 N ATOM 333 CA MET A 22 0.235 3.780 4.968 1.00 0.00 C ATOM 334 C MET A 22 1.678 4.223 5.293 1.00 0.00 C ATOM 335 O MET A 22 1.871 4.891 6.308 1.00 0.00 O ATOM 336 CB MET A 22 -0.337 2.880 6.079 1.00 0.00 C ATOM 337 CG MET A 22 -1.848 2.639 5.933 1.00 0.00 C ATOM 338 SD MET A 22 -2.630 1.807 7.340 1.00 0.00 S ATOM 339 CE MET A 22 -4.361 1.905 6.832 1.00 0.00 C ATOM 340 H MET A 22 -0.096 2.202 3.585 1.00 0.00 H ATOM 341 HA MET A 22 -0.377 4.671 4.981 1.00 0.00 H ATOM 342 HB2 MET A 22 0.206 1.939 6.125 1.00 0.00 H ATOM 343 HB3 MET A 22 -0.191 3.386 7.035 1.00 0.00 H ATOM 344 HG2 MET A 22 -2.347 3.599 5.809 1.00 0.00 H ATOM 345 HG3 MET A 22 -2.042 2.041 5.048 1.00 0.00 H ATOM 346 HE1 MET A 22 -4.487 1.414 5.868 1.00 0.00 H ATOM 347 HE2 MET A 22 -4.978 1.405 7.578 1.00 0.00 H ATOM 348 HE3 MET A 22 -4.658 2.950 6.756 1.00 0.00 H ATOM 349 N LYS A 23 2.686 3.860 4.475 1.00 0.00 N ATOM 350 CA LYS A 23 4.101 4.116 4.774 1.00 0.00 C ATOM 351 C LYS A 23 4.918 4.711 3.622 1.00 0.00 C ATOM 352 O LYS A 23 5.682 5.653 3.822 1.00 0.00 O ATOM 353 CB LYS A 23 4.762 2.803 5.241 1.00 0.00 C ATOM 354 CG LYS A 23 5.999 3.072 6.112 1.00 0.00 C ATOM 355 CD LYS A 23 6.637 1.753 6.570 1.00 0.00 C ATOM 356 CE LYS A 23 7.870 2.022 7.446 1.00 0.00 C ATOM 357 NZ LYS A 23 8.497 0.765 7.902 1.00 0.00 N ATOM 358 H LYS A 23 2.463 3.205 3.736 1.00 0.00 H ATOM 359 HA LYS A 23 4.132 4.895 5.538 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.047 2.201 5.803 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.057 2.211 4.370 1.00 0.00 H ATOM 362 HG2 LYS A 23 6.727 3.652 5.541 1.00 0.00 H ATOM 363 HG3 LYS A 23 5.697 3.656 6.985 1.00 0.00 H ATOM 364 HD2 LYS A 23 5.897 1.180 7.135 1.00 0.00 H ATOM 365 HD3 LYS A 23 6.926 1.174 5.689 1.00 0.00 H ATOM 366 HE2 LYS A 23 8.601 2.600 6.876 1.00 0.00 H ATOM 367 HE3 LYS A 23 7.573 2.609 8.319 1.00 0.00 H ATOM 368 HZ1 LYS A 23 7.834 0.228 8.443 1.00 0.00 H ATOM 369 HZ2 LYS A 23 8.789 0.219 7.103 1.00 0.00 H ATOM 370 HZ3 LYS A 23 9.303 0.969 8.475 1.00 0.00 H ATOM 371 N TYR A 24 4.811 4.130 2.427 1.00 0.00 N ATOM 372 CA TYR A 24 5.518 4.585 1.234 1.00 0.00 C ATOM 373 C TYR A 24 4.933 5.898 0.671 1.00 0.00 C ATOM 374 O TYR A 24 5.630 6.624 -0.035 1.00 0.00 O ATOM 375 CB TYR A 24 5.514 3.455 0.189 1.00 0.00 C ATOM 376 CG TYR A 24 6.757 3.432 -0.679 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.822 4.203 -1.859 1.00 0.00 C ATOM 378 CD2 TYR A 24 7.883 2.687 -0.262 1.00 0.00 C ATOM 379 CE1 TYR A 24 8.003 4.209 -2.631 1.00 0.00 C ATOM 380 CE2 TYR A 24 9.061 2.693 -1.034 1.00 0.00 C ATOM 381 CZ TYR A 24 9.120 3.452 -2.220 1.00 0.00 C ATOM 382 OH TYR A 24 10.260 3.455 -2.968 1.00 0.00 O ATOM 383 H TYR A 24 4.161 3.363 2.316 1.00 0.00 H ATOM 384 HA TYR A 24 6.555 4.777 1.521 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.456 2.486 0.690 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.627 3.532 -0.443 1.00 0.00 H ATOM 387 HD1 TYR A 24 5.971 4.788 -2.174 1.00 0.00 H ATOM 388 HD2 TYR A 24 7.847 2.112 0.653 1.00 0.00 H ATOM 389 HE1 TYR A 24 8.042 4.805 -3.527 1.00 0.00 H ATOM 390 HE2 TYR A 24 9.916 2.121 -0.702 1.00 0.00 H ATOM 391 HH TYR A 24 10.189 4.010 -3.747 1.00 0.00 H ATOM 392 N VAL A 25 3.659 6.194 0.983 1.00 0.00 N ATOM 393 CA VAL A 25 2.902 7.340 0.462 1.00 0.00 C ATOM 394 C VAL A 25 2.632 8.381 1.565 1.00 0.00 C ATOM 395 O VAL A 25 2.825 9.571 1.331 1.00 0.00 O ATOM 396 CB VAL A 25 1.602 6.861 -0.226 1.00 0.00 C ATOM 397 CG1 VAL A 25 0.810 8.040 -0.816 1.00 0.00 C ATOM 398 CG2 VAL A 25 1.901 5.850 -1.348 1.00 0.00 C ATOM 399 H VAL A 25 3.184 5.563 1.617 1.00 0.00 H ATOM 400 HA VAL A 25 3.487 7.841 -0.311 1.00 0.00 H ATOM 401 HB VAL A 25 0.964 6.374 0.508 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.424 8.589 -1.530 1.00 0.00 H ATOM 403 HG12 VAL A 25 -0.081 7.671 -1.327 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.488 8.719 -0.027 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.553 6.301 -2.097 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.384 4.959 -0.948 1.00 0.00 H ATOM 407 HG23 VAL A 25 0.970 5.543 -1.829 1.00 0.00 H ATOM 408 N TRP A 26 2.189 7.956 2.760 1.00 0.00 N ATOM 409 CA TRP A 26 1.809 8.840 3.870 1.00 0.00 C ATOM 410 C TRP A 26 2.834 9.958 4.187 1.00 0.00 C ATOM 411 O TRP A 26 2.490 11.128 4.038 1.00 0.00 O ATOM 412 CB TRP A 26 1.425 7.994 5.102 1.00 0.00 C ATOM 413 CG TRP A 26 0.006 7.491 5.172 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.870 7.407 4.143 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.718 6.997 6.341 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.080 6.912 4.582 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.045 6.641 5.934 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.387 6.794 7.704 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -2.993 6.121 6.834 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.328 6.259 8.613 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.628 5.924 8.180 1.00 0.00 C ATOM 422 H TRP A 26 2.068 6.961 2.905 1.00 0.00 H ATOM 423 HA TRP A 26 0.911 9.373 3.544 1.00 0.00 H ATOM 424 HB2 TRP A 26 2.089 7.131 5.172 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.584 8.585 6.004 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.664 7.683 3.118 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.893 6.752 4.007 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.607 7.039 8.049 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -3.986 5.862 6.492 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.049 6.105 9.646 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.342 5.513 8.880 1.00 0.00 H ATOM 432 N PRO A 27 4.077 9.657 4.612 1.00 0.00 N ATOM 433 CA PRO A 27 5.105 10.660 4.896 1.00 0.00 C ATOM 434 C PRO A 27 5.375 11.674 3.761 1.00 0.00 C ATOM 435 O PRO A 27 5.289 12.874 4.021 1.00 0.00 O ATOM 436 CB PRO A 27 6.352 9.900 5.375 1.00 0.00 C ATOM 437 CG PRO A 27 6.071 8.437 5.027 1.00 0.00 C ATOM 438 CD PRO A 27 4.549 8.335 4.978 1.00 0.00 C ATOM 439 HA PRO A 27 4.743 11.236 5.753 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.276 10.253 4.913 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.440 9.994 6.460 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.480 8.209 4.045 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.496 7.757 5.763 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.242 7.578 4.261 1.00 0.00 H ATOM 445 HD3 PRO A 27 4.172 8.083 5.970 1.00 0.00 H ATOM 446 N PRO A 28 5.694 11.275 2.510 1.00 0.00 N ATOM 447 CA PRO A 28 5.917 12.235 1.429 1.00 0.00 C ATOM 448 C PRO A 28 4.647 13.014 1.039 1.00 0.00 C ATOM 449 O PRO A 28 4.735 14.207 0.754 1.00 0.00 O ATOM 450 CB PRO A 28 6.523 11.439 0.266 1.00 0.00 C ATOM 451 CG PRO A 28 6.006 10.023 0.506 1.00 0.00 C ATOM 452 CD PRO A 28 5.968 9.928 2.034 1.00 0.00 C ATOM 453 HA PRO A 28 6.648 12.968 1.776 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.243 11.824 -0.717 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.612 11.437 0.357 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.001 9.935 0.092 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.651 9.264 0.059 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.223 9.197 2.340 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.957 9.629 2.385 1.00 0.00 H ATOM 460 N LEU A 29 3.464 12.380 1.073 1.00 0.00 N ATOM 461 CA LEU A 29 2.172 13.068 0.945 1.00 0.00 C ATOM 462 C LEU A 29 2.021 14.174 2.005 1.00 0.00 C ATOM 463 O LEU A 29 1.685 15.312 1.683 1.00 0.00 O ATOM 464 CB LEU A 29 1.028 12.047 1.050 1.00 0.00 C ATOM 465 CG LEU A 29 -0.369 12.629 0.762 1.00 0.00 C ATOM 466 CD1 LEU A 29 -0.481 13.236 -0.646 1.00 0.00 C ATOM 467 CD2 LEU A 29 -1.409 11.513 0.918 1.00 0.00 C ATOM 468 H LEU A 29 3.444 11.390 1.290 1.00 0.00 H ATOM 469 HA LEU A 29 2.135 13.510 -0.048 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.222 11.239 0.351 1.00 0.00 H ATOM 471 HB3 LEU A 29 1.017 11.616 2.051 1.00 0.00 H ATOM 472 HG LEU A 29 -0.594 13.402 1.497 1.00 0.00 H ATOM 473 HD11 LEU A 29 -0.143 12.518 -1.395 1.00 0.00 H ATOM 474 HD12 LEU A 29 -1.517 13.501 -0.857 1.00 0.00 H ATOM 475 HD13 LEU A 29 0.118 14.144 -0.723 1.00 0.00 H ATOM 476 HD21 LEU A 29 -1.348 11.087 1.921 1.00 0.00 H ATOM 477 HD22 LEU A 29 -2.411 11.917 0.767 1.00 0.00 H ATOM 478 HD23 LEU A 29 -1.225 10.727 0.184 1.00 0.00 H ATOM 479 N MET A 30 2.303 13.831 3.268 1.00 0.00 N ATOM 480 CA MET A 30 2.283 14.750 4.408 1.00 0.00 C ATOM 481 C MET A 30 3.251 15.930 4.208 1.00 0.00 C ATOM 482 O MET A 30 2.874 17.084 4.412 1.00 0.00 O ATOM 483 CB MET A 30 2.590 13.968 5.698 1.00 0.00 C ATOM 484 CG MET A 30 2.442 14.818 6.971 1.00 0.00 C ATOM 485 SD MET A 30 0.806 15.552 7.259 1.00 0.00 S ATOM 486 CE MET A 30 1.113 16.359 8.845 1.00 0.00 C ATOM 487 H MET A 30 2.590 12.869 3.429 1.00 0.00 H ATOM 488 HA MET A 30 1.268 15.146 4.481 1.00 0.00 H ATOM 489 HB2 MET A 30 1.914 13.114 5.766 1.00 0.00 H ATOM 490 HB3 MET A 30 3.611 13.586 5.661 1.00 0.00 H ATOM 491 HG2 MET A 30 2.669 14.185 7.829 1.00 0.00 H ATOM 492 HG3 MET A 30 3.170 15.628 6.951 1.00 0.00 H ATOM 493 HE1 MET A 30 1.968 17.026 8.751 1.00 0.00 H ATOM 494 HE2 MET A 30 0.232 16.933 9.128 1.00 0.00 H ATOM 495 HE3 MET A 30 1.317 15.606 9.604 1.00 0.00 H ATOM 496 N ALA A 31 4.491 15.646 3.784 1.00 0.00 N ATOM 497 CA ALA A 31 5.503 16.647 3.439 1.00 0.00 C ATOM 498 C ALA A 31 5.044 17.581 2.302 1.00 0.00 C ATOM 499 O ALA A 31 5.221 18.794 2.391 1.00 0.00 O ATOM 500 CB ALA A 31 6.823 15.945 3.090 1.00 0.00 C ATOM 501 H ALA A 31 4.730 14.670 3.658 1.00 0.00 H ATOM 502 HA ALA A 31 5.685 17.252 4.330 1.00 0.00 H ATOM 503 HB1 ALA A 31 7.135 15.300 3.913 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.709 15.342 2.191 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.602 16.689 2.917 1.00 0.00 H ATOM 506 N ALA A 32 4.446 17.018 1.241 1.00 0.00 N ATOM 507 CA ALA A 32 3.898 17.751 0.100 1.00 0.00 C ATOM 508 C ALA A 32 2.747 18.697 0.497 1.00 0.00 C ATOM 509 O ALA A 32 2.756 19.867 0.117 1.00 0.00 O ATOM 510 CB ALA A 32 3.463 16.760 -0.989 1.00 0.00 C ATOM 511 H ALA A 32 4.371 16.009 1.219 1.00 0.00 H ATOM 512 HA ALA A 32 4.708 18.349 -0.318 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.308 16.138 -1.288 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.662 16.116 -0.629 1.00 0.00 H ATOM 515 HB3 ALA A 32 3.109 17.305 -1.865 1.00 0.00 H ATOM 516 N ILE A 33 1.756 18.194 1.249 1.00 0.00 N ATOM 517 CA ILE A 33 0.592 18.961 1.711 1.00 0.00 C ATOM 518 C ILE A 33 0.995 19.999 2.777 1.00 0.00 C ATOM 519 O ILE A 33 0.778 21.195 2.585 1.00 0.00 O ATOM 520 CB ILE A 33 -0.522 18.002 2.208 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.051 17.145 1.036 1.00 0.00 C ATOM 522 CG2 ILE A 33 -1.685 18.781 2.855 1.00 0.00 C ATOM 523 CD1 ILE A 33 -2.032 16.050 1.477 1.00 0.00 C ATOM 524 H ILE A 33 1.809 17.215 1.508 1.00 0.00 H ATOM 525 HA ILE A 33 0.183 19.509 0.859 1.00 0.00 H ATOM 526 HB ILE A 33 -0.099 17.339 2.966 1.00 0.00 H ATOM 527 HG12 ILE A 33 -1.543 17.786 0.303 1.00 0.00 H ATOM 528 HG13 ILE A 33 -0.218 16.650 0.537 1.00 0.00 H ATOM 529 HG21 ILE A 33 -1.341 19.364 3.709 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.137 19.455 2.126 1.00 0.00 H ATOM 531 HG23 ILE A 33 -2.447 18.097 3.227 1.00 0.00 H ATOM 532 HD11 ILE A 33 -1.598 15.463 2.288 1.00 0.00 H ATOM 533 HD12 ILE A 33 -2.975 16.481 1.809 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.240 15.391 0.635 1.00 0.00 H HETATM 535 N GMA A 34 1.547 19.536 3.908 1.00 0.00 N HETATM 536 CA GMA A 34 1.917 20.350 5.069 1.00 0.00 C HETATM 537 C GMA A 34 3.436 20.599 5.102 1.00 0.00 C HETATM 538 O GMA A 34 3.893 21.739 5.108 1.00 0.00 O HETATM 539 CB GMA A 34 1.409 19.654 6.346 1.00 0.00 C HETATM 540 CG GMA A 34 1.646 20.515 7.601 1.00 0.00 C HETATM 541 CD GMA A 34 1.107 19.859 8.873 1.00 0.00 C HETATM 542 OE1 GMA A 34 1.942 19.495 9.730 1.00 0.00 O HETATM 543 OE2 GMA A 34 -0.133 19.731 8.965 1.00 0.00 O HETATM 544 N2 GMA A 34 4.238 19.537 5.127 1.00 0.00 N HETATM 545 H GMA A 34 1.729 18.543 3.973 1.00 0.00 H HETATM 546 HA GMA A 34 1.417 21.320 5.015 1.00 0.00 H HETATM 547 HB2 GMA A 34 0.335 19.477 6.246 1.00 0.00 H HETATM 548 HB3 GMA A 34 1.900 18.686 6.471 1.00 0.00 H HETATM 549 HG2 GMA A 34 2.714 20.700 7.728 1.00 0.00 H HETATM 550 HG3 GMA A 34 1.146 21.476 7.482 1.00 0.00 H HETATM 551 HN2A GMA A 34 5.235 19.684 5.117 1.00 0.00 H HETATM 552 HN1 GMA A 34 3.840 18.608 5.078 1.00 0.00 H TER 553 GMA A 34