ATOM 1 N ASP A 1 -12.847 -9.282 -10.666 1.00 0.00 N ATOM 2 CA ASP A 1 -13.936 -8.318 -11.006 1.00 0.00 C ATOM 3 C ASP A 1 -15.100 -8.462 -10.017 1.00 0.00 C ATOM 4 O ASP A 1 -15.555 -9.556 -9.737 1.00 0.00 O ATOM 5 CB ASP A 1 -14.379 -8.696 -12.423 1.00 0.00 C ATOM 6 CG ASP A 1 -15.319 -7.620 -12.974 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.845 -6.528 -13.243 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.495 -7.906 -13.118 1.00 0.00 O ATOM 9 HA ASP A 1 -13.559 -7.307 -10.997 1.00 0.00 H ATOM 10 HB2 ASP A 1 -13.513 -8.778 -13.062 1.00 0.00 H ATOM 11 HB3 ASP A 1 -14.898 -9.643 -12.397 1.00 0.00 H ATOM 12 N THR A 2 -15.582 -7.364 -9.489 1.00 0.00 N ATOM 13 CA THR A 2 -16.717 -7.426 -8.516 1.00 0.00 C ATOM 14 C THR A 2 -17.803 -6.419 -8.906 1.00 0.00 C ATOM 15 O THR A 2 -17.522 -5.390 -9.494 1.00 0.00 O ATOM 16 CB THR A 2 -16.109 -7.051 -7.158 1.00 0.00 C ATOM 17 OG1 THR A 2 -14.929 -7.810 -6.934 1.00 0.00 O ATOM 18 CG2 THR A 2 -17.117 -7.341 -6.044 1.00 0.00 C ATOM 19 H THR A 2 -15.197 -6.495 -9.732 1.00 0.00 H ATOM 20 HA THR A 2 -17.125 -8.423 -8.474 1.00 0.00 H ATOM 21 HB THR A 2 -15.868 -5.999 -7.152 1.00 0.00 H ATOM 22 HG1 THR A 2 -14.269 -7.225 -6.554 1.00 0.00 H ATOM 23 HG21 THR A 2 -16.673 -7.110 -5.087 1.00 0.00 H ATOM 24 HG22 THR A 2 -17.392 -8.385 -6.070 1.00 0.00 H ATOM 25 HG23 THR A 2 -17.998 -6.733 -6.188 1.00 0.00 H ATOM 26 N GLU A 3 -19.037 -6.703 -8.575 1.00 0.00 N ATOM 27 CA GLU A 3 -20.146 -5.763 -8.917 1.00 0.00 C ATOM 28 C GLU A 3 -20.514 -4.918 -7.690 1.00 0.00 C ATOM 29 O GLU A 3 -21.621 -4.984 -7.186 1.00 0.00 O ATOM 30 CB GLU A 3 -21.316 -6.660 -9.337 1.00 0.00 C ATOM 31 CG GLU A 3 -20.956 -7.413 -10.622 1.00 0.00 C ATOM 32 CD GLU A 3 -22.156 -8.245 -11.082 1.00 0.00 C ATOM 33 OE1 GLU A 3 -22.295 -9.362 -10.609 1.00 0.00 O ATOM 34 OE2 GLU A 3 -22.916 -7.751 -11.898 1.00 0.00 O ATOM 35 H GLU A 3 -19.235 -7.535 -8.094 1.00 0.00 H ATOM 36 HA GLU A 3 -19.858 -5.126 -9.740 1.00 0.00 H ATOM 37 HB2 GLU A 3 -21.525 -7.370 -8.550 1.00 0.00 H ATOM 38 HB3 GLU A 3 -22.191 -6.052 -9.513 1.00 0.00 H ATOM 39 HG2 GLU A 3 -20.693 -6.703 -11.393 1.00 0.00 H ATOM 40 HG3 GLU A 3 -20.118 -8.067 -10.433 1.00 0.00 H ATOM 41 N ILE A 4 -19.589 -4.125 -7.205 1.00 0.00 N ATOM 42 CA ILE A 4 -19.875 -3.273 -6.009 1.00 0.00 C ATOM 43 C ILE A 4 -18.961 -2.039 -5.999 1.00 0.00 C ATOM 44 O ILE A 4 -17.843 -2.078 -6.483 1.00 0.00 O ATOM 45 CB ILE A 4 -19.603 -4.179 -4.796 1.00 0.00 C ATOM 46 CG1 ILE A 4 -20.140 -3.511 -3.524 1.00 0.00 C ATOM 47 CG2 ILE A 4 -18.097 -4.421 -4.643 1.00 0.00 C ATOM 48 CD1 ILE A 4 -21.670 -3.537 -3.534 1.00 0.00 C ATOM 49 H ILE A 4 -18.705 -4.089 -7.628 1.00 0.00 H ATOM 50 HA ILE A 4 -20.911 -2.967 -6.011 1.00 0.00 H ATOM 51 HB ILE A 4 -20.102 -5.126 -4.940 1.00 0.00 H ATOM 52 HG12 ILE A 4 -19.776 -4.045 -2.657 1.00 0.00 H ATOM 53 HG13 ILE A 4 -19.800 -2.488 -3.482 1.00 0.00 H ATOM 54 HG21 ILE A 4 -17.934 -5.324 -4.075 1.00 0.00 H ATOM 55 HG22 ILE A 4 -17.648 -3.585 -4.126 1.00 0.00 H ATOM 56 HG23 ILE A 4 -17.648 -4.523 -5.620 1.00 0.00 H ATOM 57 HD11 ILE A 4 -22.012 -4.490 -3.909 1.00 0.00 H ATOM 58 HD12 ILE A 4 -22.040 -2.746 -4.169 1.00 0.00 H ATOM 59 HD13 ILE A 4 -22.039 -3.393 -2.529 1.00 0.00 H ATOM 60 N ILE A 5 -19.432 -0.945 -5.450 1.00 0.00 N ATOM 61 CA ILE A 5 -18.603 0.301 -5.398 1.00 0.00 C ATOM 62 C ILE A 5 -18.746 0.977 -4.028 1.00 0.00 C ATOM 63 O ILE A 5 -19.672 0.704 -3.284 1.00 0.00 O ATOM 64 CB ILE A 5 -19.146 1.220 -6.509 1.00 0.00 C ATOM 65 CG1 ILE A 5 -20.683 1.333 -6.408 1.00 0.00 C ATOM 66 CG2 ILE A 5 -18.738 0.673 -7.883 1.00 0.00 C ATOM 67 CD1 ILE A 5 -21.369 0.291 -7.304 1.00 0.00 C ATOM 68 H ILE A 5 -20.333 -0.944 -5.067 1.00 0.00 H ATOM 69 HA ILE A 5 -17.568 0.069 -5.592 1.00 0.00 H ATOM 70 HB ILE A 5 -18.712 2.203 -6.387 1.00 0.00 H ATOM 71 HG12 ILE A 5 -20.985 1.174 -5.384 1.00 0.00 H ATOM 72 HG13 ILE A 5 -20.987 2.322 -6.718 1.00 0.00 H ATOM 73 HG21 ILE A 5 -19.101 -0.339 -7.990 1.00 0.00 H ATOM 74 HG22 ILE A 5 -17.663 0.680 -7.969 1.00 0.00 H ATOM 75 HG23 ILE A 5 -19.165 1.292 -8.659 1.00 0.00 H ATOM 76 HD11 ILE A 5 -21.469 0.687 -8.304 1.00 0.00 H ATOM 77 HD12 ILE A 5 -22.347 0.065 -6.908 1.00 0.00 H ATOM 78 HD13 ILE A 5 -20.775 -0.610 -7.332 1.00 0.00 H ATOM 79 N GLY A 6 -17.837 1.854 -3.690 1.00 0.00 N ATOM 80 CA GLY A 6 -17.913 2.550 -2.370 1.00 0.00 C ATOM 81 C GLY A 6 -16.957 3.748 -2.355 1.00 0.00 C ATOM 82 O GLY A 6 -15.947 3.757 -3.035 1.00 0.00 O ATOM 83 H GLY A 6 -17.101 2.054 -4.306 1.00 0.00 H ATOM 84 HA2 GLY A 6 -18.924 2.894 -2.205 1.00 0.00 H ATOM 85 HA3 GLY A 6 -17.634 1.863 -1.586 1.00 0.00 H ATOM 86 N GLY A 7 -17.270 4.760 -1.583 1.00 0.00 N ATOM 87 CA GLY A 7 -16.386 5.963 -1.515 1.00 0.00 C ATOM 88 C GLY A 7 -15.202 5.681 -0.584 1.00 0.00 C ATOM 89 O GLY A 7 -14.068 5.977 -0.907 1.00 0.00 O ATOM 90 H GLY A 7 -18.089 4.727 -1.046 1.00 0.00 H ATOM 91 HA2 GLY A 7 -16.019 6.196 -2.505 1.00 0.00 H ATOM 92 HA3 GLY A 7 -16.948 6.801 -1.132 1.00 0.00 H ATOM 93 N LEU A 8 -15.460 5.109 0.568 1.00 0.00 N ATOM 94 CA LEU A 8 -14.353 4.801 1.527 1.00 0.00 C ATOM 95 C LEU A 8 -14.248 3.283 1.743 1.00 0.00 C ATOM 96 O LEU A 8 -13.871 2.824 2.806 1.00 0.00 O ATOM 97 CB LEU A 8 -14.750 5.509 2.830 1.00 0.00 C ATOM 98 CG LEU A 8 -13.934 6.799 3.006 1.00 0.00 C ATOM 99 CD1 LEU A 8 -12.442 6.464 3.082 1.00 0.00 C ATOM 100 CD2 LEU A 8 -14.188 7.738 1.821 1.00 0.00 C ATOM 101 H LEU A 8 -16.383 4.880 0.803 1.00 0.00 H ATOM 102 HA LEU A 8 -13.418 5.195 1.162 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.803 5.754 2.799 1.00 0.00 H ATOM 104 HB3 LEU A 8 -14.562 4.854 3.666 1.00 0.00 H ATOM 105 HG LEU A 8 -14.236 7.288 3.921 1.00 0.00 H ATOM 106 HD11 LEU A 8 -12.304 5.555 3.648 1.00 0.00 H ATOM 107 HD12 LEU A 8 -11.917 7.274 3.569 1.00 0.00 H ATOM 108 HD13 LEU A 8 -12.051 6.331 2.085 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.536 7.471 1.003 1.00 0.00 H ATOM 110 HD22 LEU A 8 -13.988 8.757 2.122 1.00 0.00 H ATOM 111 HD23 LEU A 8 -15.217 7.652 1.506 1.00 0.00 H ATOM 112 N THR A 9 -14.575 2.501 0.741 1.00 0.00 N ATOM 113 CA THR A 9 -14.496 1.014 0.884 1.00 0.00 C ATOM 114 C THR A 9 -13.415 0.455 -0.052 1.00 0.00 C ATOM 115 O THR A 9 -13.698 -0.283 -0.980 1.00 0.00 O ATOM 116 CB THR A 9 -15.886 0.496 0.487 1.00 0.00 C ATOM 117 OG1 THR A 9 -16.888 1.331 1.053 1.00 0.00 O ATOM 118 CG2 THR A 9 -16.069 -0.935 0.999 1.00 0.00 C ATOM 119 H THR A 9 -14.875 2.891 -0.107 1.00 0.00 H ATOM 120 HA THR A 9 -14.281 0.745 1.906 1.00 0.00 H ATOM 121 HB THR A 9 -15.977 0.502 -0.589 1.00 0.00 H ATOM 122 HG1 THR A 9 -17.667 1.284 0.495 1.00 0.00 H ATOM 123 HG21 THR A 9 -16.984 -1.347 0.600 1.00 0.00 H ATOM 124 HG22 THR A 9 -16.118 -0.928 2.078 1.00 0.00 H ATOM 125 HG23 THR A 9 -15.232 -1.542 0.681 1.00 0.00 H ATOM 126 N ILE A 10 -12.177 0.808 0.186 1.00 0.00 N ATOM 127 CA ILE A 10 -11.066 0.305 -0.686 1.00 0.00 C ATOM 128 C ILE A 10 -10.752 -1.165 -0.366 1.00 0.00 C ATOM 129 O ILE A 10 -10.998 -1.626 0.734 1.00 0.00 O ATOM 130 CB ILE A 10 -9.849 1.196 -0.380 1.00 0.00 C ATOM 131 CG1 ILE A 10 -9.464 1.079 1.103 1.00 0.00 C ATOM 132 CG2 ILE A 10 -10.179 2.655 -0.706 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.063 0.475 1.222 1.00 0.00 C ATOM 134 H ILE A 10 -11.979 1.405 0.938 1.00 0.00 H ATOM 135 HA ILE A 10 -11.338 0.409 -1.725 1.00 0.00 H ATOM 136 HB ILE A 10 -9.015 0.879 -0.993 1.00 0.00 H ATOM 137 HG12 ILE A 10 -9.472 2.061 1.554 1.00 0.00 H ATOM 138 HG13 ILE A 10 -10.172 0.443 1.611 1.00 0.00 H ATOM 139 HG21 ILE A 10 -10.533 2.725 -1.724 1.00 0.00 H ATOM 140 HG22 ILE A 10 -9.292 3.259 -0.591 1.00 0.00 H ATOM 141 HG23 ILE A 10 -10.946 3.010 -0.034 1.00 0.00 H ATOM 142 HD11 ILE A 10 -7.387 0.997 0.560 1.00 0.00 H ATOM 143 HD12 ILE A 10 -8.096 -0.569 0.950 1.00 0.00 H ATOM 144 HD13 ILE A 10 -7.715 0.571 2.240 1.00 0.00 H ATOM 145 N PRO A 11 -10.215 -1.855 -1.347 1.00 0.00 N ATOM 146 CA PRO A 11 -9.862 -3.287 -1.169 1.00 0.00 C ATOM 147 C PRO A 11 -8.579 -3.430 -0.333 1.00 0.00 C ATOM 148 O PRO A 11 -7.678 -2.622 -0.445 1.00 0.00 O ATOM 149 CB PRO A 11 -9.630 -3.776 -2.596 1.00 0.00 C ATOM 150 CG PRO A 11 -9.255 -2.556 -3.376 1.00 0.00 C ATOM 151 CD PRO A 11 -9.893 -1.371 -2.697 1.00 0.00 C ATOM 152 HA PRO A 11 -10.677 -3.827 -0.720 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.828 -4.500 -2.617 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.535 -4.206 -2.997 1.00 0.00 H ATOM 155 HG2 PRO A 11 -8.179 -2.442 -3.382 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.623 -2.636 -4.386 1.00 0.00 H ATOM 157 HD2 PRO A 11 -9.198 -0.544 -2.651 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.797 -1.081 -3.211 1.00 0.00 H ATOM 159 N PRO A 12 -8.539 -4.464 0.474 1.00 0.00 N ATOM 160 CA PRO A 12 -7.350 -4.723 1.330 1.00 0.00 C ATOM 161 C PRO A 12 -6.179 -5.279 0.498 1.00 0.00 C ATOM 162 O PRO A 12 -5.037 -5.224 0.915 1.00 0.00 O ATOM 163 CB PRO A 12 -7.849 -5.766 2.328 1.00 0.00 C ATOM 164 CG PRO A 12 -8.981 -6.460 1.638 1.00 0.00 C ATOM 165 CD PRO A 12 -9.587 -5.477 0.668 1.00 0.00 C ATOM 166 HA PRO A 12 -7.055 -3.827 1.852 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.060 -6.468 2.560 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.204 -5.287 3.227 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.611 -7.325 1.106 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.724 -6.761 2.361 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.823 -5.967 -0.267 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.470 -5.022 1.092 1.00 0.00 H ATOM 173 N VAL A 13 -6.457 -5.817 -0.670 1.00 0.00 N ATOM 174 CA VAL A 13 -5.366 -6.384 -1.530 1.00 0.00 C ATOM 175 C VAL A 13 -4.325 -5.306 -1.867 1.00 0.00 C ATOM 176 O VAL A 13 -3.137 -5.562 -1.832 1.00 0.00 O ATOM 177 CB VAL A 13 -6.066 -6.873 -2.805 1.00 0.00 C ATOM 178 CG1 VAL A 13 -5.025 -7.402 -3.795 1.00 0.00 C ATOM 179 CG2 VAL A 13 -7.047 -7.999 -2.455 1.00 0.00 C ATOM 180 H VAL A 13 -7.385 -5.854 -0.979 1.00 0.00 H ATOM 181 HA VAL A 13 -4.891 -7.215 -1.031 1.00 0.00 H ATOM 182 HB VAL A 13 -6.606 -6.052 -3.256 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.648 -6.584 -4.392 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.482 -8.137 -4.441 1.00 0.00 H ATOM 185 HG13 VAL A 13 -4.209 -7.857 -3.253 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.977 -8.781 -3.197 1.00 0.00 H ATOM 187 HG22 VAL A 13 -8.053 -7.608 -2.439 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.801 -8.401 -1.483 1.00 0.00 H ATOM 189 N VAL A 14 -4.756 -4.105 -2.187 1.00 0.00 N ATOM 190 CA VAL A 14 -3.776 -3.020 -2.519 1.00 0.00 C ATOM 191 C VAL A 14 -2.792 -2.820 -1.352 1.00 0.00 C ATOM 192 O VAL A 14 -1.615 -2.585 -1.557 1.00 0.00 O ATOM 193 CB VAL A 14 -4.621 -1.758 -2.769 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.209 -1.234 -1.455 1.00 0.00 C ATOM 195 CG2 VAL A 14 -3.741 -0.674 -3.396 1.00 0.00 C ATOM 196 H VAL A 14 -5.719 -3.920 -2.207 1.00 0.00 H ATOM 197 HA VAL A 14 -3.233 -3.277 -3.416 1.00 0.00 H ATOM 198 HB VAL A 14 -5.427 -1.999 -3.447 1.00 0.00 H ATOM 199 HG11 VAL A 14 -6.012 -0.545 -1.669 1.00 0.00 H ATOM 200 HG12 VAL A 14 -4.440 -0.726 -0.894 1.00 0.00 H ATOM 201 HG13 VAL A 14 -5.590 -2.061 -0.876 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.320 0.230 -3.525 1.00 0.00 H ATOM 203 HG22 VAL A 14 -3.384 -1.012 -4.357 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.900 -0.473 -2.748 1.00 0.00 H ATOM 205 N ALA A 15 -3.263 -2.940 -0.131 1.00 0.00 N ATOM 206 CA ALA A 15 -2.355 -2.786 1.045 1.00 0.00 C ATOM 207 C ALA A 15 -1.488 -4.043 1.182 1.00 0.00 C ATOM 208 O ALA A 15 -0.317 -3.968 1.502 1.00 0.00 O ATOM 209 CB ALA A 15 -3.281 -2.634 2.254 1.00 0.00 C ATOM 210 H ALA A 15 -4.210 -3.150 0.008 1.00 0.00 H ATOM 211 HA ALA A 15 -1.737 -1.909 0.936 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.107 -1.988 1.997 1.00 0.00 H ATOM 213 HB2 ALA A 15 -2.731 -2.204 3.078 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.660 -3.604 2.543 1.00 0.00 H ATOM 215 N LEU A 16 -2.062 -5.196 0.923 1.00 0.00 N ATOM 216 CA LEU A 16 -1.287 -6.476 1.013 1.00 0.00 C ATOM 217 C LEU A 16 -0.106 -6.456 0.030 1.00 0.00 C ATOM 218 O LEU A 16 0.920 -7.065 0.269 1.00 0.00 O ATOM 219 CB LEU A 16 -2.290 -7.572 0.627 1.00 0.00 C ATOM 220 CG LEU A 16 -2.520 -8.505 1.819 1.00 0.00 C ATOM 221 CD1 LEU A 16 -3.448 -7.827 2.832 1.00 0.00 C ATOM 222 CD2 LEU A 16 -3.166 -9.803 1.329 1.00 0.00 C ATOM 223 H LEU A 16 -3.005 -5.218 0.658 1.00 0.00 H ATOM 224 HA LEU A 16 -0.938 -6.634 2.020 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.228 -7.116 0.341 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.901 -8.140 -0.203 1.00 0.00 H ATOM 227 HG LEU A 16 -1.574 -8.727 2.290 1.00 0.00 H ATOM 228 HD11 LEU A 16 -3.115 -6.813 3.003 1.00 0.00 H ATOM 229 HD12 LEU A 16 -3.426 -8.375 3.761 1.00 0.00 H ATOM 230 HD13 LEU A 16 -4.456 -7.815 2.444 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.410 -10.441 0.896 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.915 -9.576 0.584 1.00 0.00 H ATOM 233 HD23 LEU A 16 -3.631 -10.311 2.162 1.00 0.00 H ATOM 234 N VAL A 17 -0.242 -5.755 -1.071 1.00 0.00 N ATOM 235 CA VAL A 17 0.871 -5.687 -2.066 1.00 0.00 C ATOM 236 C VAL A 17 1.913 -4.652 -1.613 1.00 0.00 C ATOM 237 O VAL A 17 3.104 -4.882 -1.698 1.00 0.00 O ATOM 238 CB VAL A 17 0.206 -5.254 -3.380 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.268 -5.080 -4.470 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.800 -6.324 -3.825 1.00 0.00 C ATOM 241 H VAL A 17 -1.078 -5.270 -1.239 1.00 0.00 H ATOM 242 HA VAL A 17 1.330 -6.655 -2.185 1.00 0.00 H ATOM 243 HB VAL A 17 -0.311 -4.316 -3.230 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.826 -5.998 -4.579 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.940 -4.281 -4.194 1.00 0.00 H ATOM 246 HG13 VAL A 17 0.787 -4.838 -5.407 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.716 -5.847 -4.140 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.006 -6.990 -3.000 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.386 -6.889 -4.647 1.00 0.00 H ATOM 250 N VAL A 18 1.468 -3.516 -1.130 1.00 0.00 N ATOM 251 CA VAL A 18 2.428 -2.464 -0.668 1.00 0.00 C ATOM 252 C VAL A 18 3.170 -2.931 0.593 1.00 0.00 C ATOM 253 O VAL A 18 4.366 -2.745 0.716 1.00 0.00 O ATOM 254 CB VAL A 18 1.563 -1.231 -0.379 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.387 -0.175 0.365 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.068 -0.642 -1.703 1.00 0.00 C ATOM 257 H VAL A 18 0.502 -3.356 -1.070 1.00 0.00 H ATOM 258 HA VAL A 18 3.135 -2.237 -1.451 1.00 0.00 H ATOM 259 HB VAL A 18 0.716 -1.518 0.227 1.00 0.00 H ATOM 260 HG11 VAL A 18 1.882 0.779 0.312 1.00 0.00 H ATOM 261 HG12 VAL A 18 3.363 -0.091 -0.091 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.496 -0.466 1.399 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.313 0.104 -1.506 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.647 -1.429 -2.312 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.896 -0.186 -2.226 1.00 0.00 H ATOM 266 N MET A 19 2.476 -3.542 1.527 1.00 0.00 N ATOM 267 CA MET A 19 3.160 -4.024 2.770 1.00 0.00 C ATOM 268 C MET A 19 4.225 -5.077 2.415 1.00 0.00 C ATOM 269 O MET A 19 5.234 -5.193 3.084 1.00 0.00 O ATOM 270 CB MET A 19 2.054 -4.618 3.659 1.00 0.00 C ATOM 271 CG MET A 19 1.471 -5.884 3.024 1.00 0.00 C ATOM 272 SD MET A 19 2.196 -7.346 3.807 1.00 0.00 S ATOM 273 CE MET A 19 0.805 -7.739 4.896 1.00 0.00 C ATOM 274 H MET A 19 1.512 -3.687 1.407 1.00 0.00 H ATOM 275 HA MET A 19 3.625 -3.192 3.277 1.00 0.00 H ATOM 276 HB2 MET A 19 2.470 -4.863 4.626 1.00 0.00 H ATOM 277 HB3 MET A 19 1.268 -3.887 3.784 1.00 0.00 H ATOM 278 HG2 MET A 19 0.400 -5.894 3.164 1.00 0.00 H ATOM 279 HG3 MET A 19 1.693 -5.893 1.968 1.00 0.00 H ATOM 280 HE1 MET A 19 -0.105 -7.325 4.482 1.00 0.00 H ATOM 281 HE2 MET A 19 0.978 -7.315 5.872 1.00 0.00 H ATOM 282 HE3 MET A 19 0.710 -8.813 4.984 1.00 0.00 H ATOM 283 N SER A 20 4.019 -5.826 1.353 1.00 0.00 N ATOM 284 CA SER A 20 5.034 -6.846 0.945 1.00 0.00 C ATOM 285 C SER A 20 6.293 -6.129 0.444 1.00 0.00 C ATOM 286 O SER A 20 7.403 -6.499 0.774 1.00 0.00 O ATOM 287 CB SER A 20 4.377 -7.646 -0.186 1.00 0.00 C ATOM 288 OG SER A 20 5.113 -8.845 -0.408 1.00 0.00 O ATOM 289 H SER A 20 3.207 -5.703 0.816 1.00 0.00 H ATOM 290 HA SER A 20 5.271 -7.497 1.772 1.00 0.00 H ATOM 291 HB2 SER A 20 3.367 -7.898 0.090 1.00 0.00 H ATOM 292 HB3 SER A 20 4.363 -7.047 -1.087 1.00 0.00 H ATOM 293 HG SER A 20 5.972 -8.604 -0.768 1.00 0.00 H ATOM 294 N ARG A 21 6.118 -5.085 -0.334 1.00 0.00 N ATOM 295 CA ARG A 21 7.294 -4.314 -0.845 1.00 0.00 C ATOM 296 C ARG A 21 8.045 -3.683 0.335 1.00 0.00 C ATOM 297 O ARG A 21 9.259 -3.635 0.350 1.00 0.00 O ATOM 298 CB ARG A 21 6.705 -3.227 -1.752 1.00 0.00 C ATOM 299 CG ARG A 21 7.066 -3.520 -3.212 1.00 0.00 C ATOM 300 CD ARG A 21 6.233 -4.701 -3.721 1.00 0.00 C ATOM 301 NE ARG A 21 6.133 -4.499 -5.197 1.00 0.00 N ATOM 302 CZ ARG A 21 7.098 -4.904 -5.982 1.00 0.00 C ATOM 303 NH1 ARG A 21 7.424 -6.171 -6.019 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.735 -4.041 -6.729 1.00 0.00 N ATOM 305 H ARG A 21 5.209 -4.800 -0.570 1.00 0.00 H ATOM 306 HA ARG A 21 7.951 -4.957 -1.409 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.630 -3.209 -1.644 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.109 -2.265 -1.471 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.860 -2.647 -3.814 1.00 0.00 H ATOM 310 HG3 ARG A 21 8.116 -3.766 -3.281 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.733 -5.634 -3.500 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.248 -4.687 -3.279 1.00 0.00 H ATOM 313 HE ARG A 21 5.342 -4.061 -5.577 1.00 0.00 H ATOM 314 HH11 ARG A 21 6.937 -6.830 -5.444 1.00 0.00 H ATOM 315 HH12 ARG A 21 8.161 -6.482 -6.619 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.486 -3.072 -6.699 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.473 -4.347 -7.332 1.00 0.00 H ATOM 318 N PHE A 22 7.325 -3.211 1.328 1.00 0.00 N ATOM 319 CA PHE A 22 7.986 -2.594 2.521 1.00 0.00 C ATOM 320 C PHE A 22 8.897 -3.622 3.207 1.00 0.00 C ATOM 321 O PHE A 22 10.018 -3.319 3.572 1.00 0.00 O ATOM 322 CB PHE A 22 6.835 -2.186 3.448 1.00 0.00 C ATOM 323 CG PHE A 22 7.378 -1.401 4.620 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.742 -0.058 4.456 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.517 -2.016 5.869 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.245 0.667 5.542 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.020 -1.290 6.955 1.00 0.00 C ATOM 328 CZ PHE A 22 8.383 0.052 6.792 1.00 0.00 C ATOM 329 H PHE A 22 6.347 -3.272 1.292 1.00 0.00 H ATOM 330 HA PHE A 22 8.552 -1.724 2.229 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.132 -1.576 2.901 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.336 -3.072 3.810 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.635 0.417 3.492 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.236 -3.052 5.995 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.525 1.703 5.417 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.126 -1.765 7.920 1.00 0.00 H ATOM 337 HZ PHE A 22 8.772 0.612 7.630 1.00 0.00 H ATOM 338 N GLY A 23 8.425 -4.836 3.370 1.00 0.00 N ATOM 339 CA GLY A 23 9.261 -5.895 4.017 1.00 0.00 C ATOM 340 C GLY A 23 10.516 -6.138 3.172 1.00 0.00 C ATOM 341 O GLY A 23 11.597 -6.328 3.694 1.00 0.00 O ATOM 342 H GLY A 23 7.522 -5.056 3.058 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.549 -5.570 5.007 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.695 -6.810 4.087 1.00 0.00 H ATOM 345 N PHE A 24 10.379 -6.120 1.867 1.00 0.00 N ATOM 346 CA PHE A 24 11.562 -6.336 0.977 1.00 0.00 C ATOM 347 C PHE A 24 12.565 -5.191 1.158 1.00 0.00 C ATOM 348 O PHE A 24 13.756 -5.412 1.251 1.00 0.00 O ATOM 349 CB PHE A 24 11.000 -6.339 -0.449 1.00 0.00 C ATOM 350 CG PHE A 24 10.727 -7.760 -0.884 1.00 0.00 C ATOM 351 CD1 PHE A 24 9.659 -8.472 -0.325 1.00 0.00 C ATOM 352 CD2 PHE A 24 11.542 -8.364 -1.848 1.00 0.00 C ATOM 353 CE1 PHE A 24 9.405 -9.787 -0.731 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.289 -9.680 -2.253 1.00 0.00 C ATOM 355 CZ PHE A 24 10.220 -10.391 -1.696 1.00 0.00 C ATOM 356 H PHE A 24 9.495 -5.955 1.473 1.00 0.00 H ATOM 357 HA PHE A 24 12.028 -7.284 1.194 1.00 0.00 H ATOM 358 HB2 PHE A 24 10.081 -5.772 -0.476 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.718 -5.890 -1.118 1.00 0.00 H ATOM 360 HD1 PHE A 24 9.030 -8.007 0.419 1.00 0.00 H ATOM 361 HD2 PHE A 24 12.367 -7.816 -2.279 1.00 0.00 H ATOM 362 HE1 PHE A 24 8.581 -10.336 -0.300 1.00 0.00 H ATOM 363 HE2 PHE A 24 11.918 -10.146 -2.997 1.00 0.00 H ATOM 364 HZ PHE A 24 10.025 -11.406 -2.008 1.00 0.00 H ATOM 365 N PHE A 25 12.088 -3.970 1.219 1.00 0.00 N ATOM 366 CA PHE A 25 13.009 -2.805 1.407 1.00 0.00 C ATOM 367 C PHE A 25 13.806 -2.967 2.710 1.00 0.00 C ATOM 368 O PHE A 25 14.994 -2.711 2.752 1.00 0.00 O ATOM 369 CB PHE A 25 12.091 -1.579 1.483 1.00 0.00 C ATOM 370 CG PHE A 25 12.924 -0.320 1.556 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.506 0.205 0.395 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.114 0.323 2.785 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.276 1.372 0.465 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.885 1.490 2.854 1.00 0.00 C ATOM 375 CZ PHE A 25 14.465 2.015 1.694 1.00 0.00 C ATOM 376 H PHE A 25 11.120 -3.821 1.148 1.00 0.00 H ATOM 377 HA PHE A 25 13.677 -2.714 0.564 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.464 -1.545 0.603 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.470 -1.650 2.363 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.360 -0.290 -0.553 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.665 -0.082 3.681 1.00 0.00 H ATOM 382 HE1 PHE A 25 14.724 1.777 -0.431 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.030 1.984 3.803 1.00 0.00 H ATOM 384 HZ PHE A 25 15.060 2.915 1.747 1.00 0.00 H ATOM 385 N ALA A 26 13.159 -3.399 3.765 1.00 0.00 N ATOM 386 CA ALA A 26 13.874 -3.590 5.066 1.00 0.00 C ATOM 387 C ALA A 26 14.817 -4.799 4.983 1.00 0.00 C ATOM 388 O ALA A 26 15.902 -4.787 5.533 1.00 0.00 O ATOM 389 CB ALA A 26 12.770 -3.841 6.095 1.00 0.00 C ATOM 390 H ALA A 26 12.201 -3.604 3.699 1.00 0.00 H ATOM 391 HA ALA A 26 14.424 -2.700 5.326 1.00 0.00 H ATOM 392 HB1 ALA A 26 11.977 -3.121 5.957 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.176 -3.742 7.091 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.376 -4.839 5.965 1.00 0.00 H ATOM 395 N HIS A 27 14.411 -5.840 4.293 1.00 0.00 N ATOM 396 CA HIS A 27 15.279 -7.052 4.167 1.00 0.00 C ATOM 397 C HIS A 27 16.456 -6.781 3.217 1.00 0.00 C ATOM 398 O HIS A 27 17.504 -7.387 3.335 1.00 0.00 O ATOM 399 CB HIS A 27 14.367 -8.140 3.592 1.00 0.00 C ATOM 400 CG HIS A 27 14.817 -9.488 4.088 1.00 0.00 C ATOM 401 ND1 HIS A 27 16.061 -10.013 3.776 1.00 0.00 N ATOM 402 CD2 HIS A 27 14.198 -10.428 4.872 1.00 0.00 C ATOM 403 CE1 HIS A 27 16.150 -11.219 4.367 1.00 0.00 C ATOM 404 NE2 HIS A 27 15.042 -11.520 5.049 1.00 0.00 N ATOM 405 H HIS A 27 13.532 -5.821 3.858 1.00 0.00 H ATOM 406 HA HIS A 27 15.643 -7.354 5.137 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.350 -7.963 3.909 1.00 0.00 H ATOM 408 HB3 HIS A 27 14.416 -8.118 2.514 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.752 -9.584 3.229 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.207 -10.333 5.291 1.00 0.00 H ATOM 411 HE1 HIS A 27 17.015 -11.864 4.300 1.00 0.00 H ATOM 412 N LEU A 28 16.292 -5.879 2.279 1.00 0.00 N ATOM 413 CA LEU A 28 17.400 -5.570 1.324 1.00 0.00 C ATOM 414 C LEU A 28 18.089 -4.254 1.716 1.00 0.00 C ATOM 415 O LEU A 28 18.323 -3.392 0.889 1.00 0.00 O ATOM 416 CB LEU A 28 16.719 -5.444 -0.044 1.00 0.00 C ATOM 417 CG LEU A 28 16.605 -6.827 -0.692 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.178 -7.358 -0.526 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.936 -6.720 -2.182 1.00 0.00 C ATOM 420 H LEU A 28 15.438 -5.404 2.202 1.00 0.00 H ATOM 421 HA LEU A 28 18.116 -6.376 1.305 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.733 -5.022 0.084 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.306 -4.798 -0.679 1.00 0.00 H ATOM 424 HG LEU A 28 17.297 -7.506 -0.215 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.489 -6.707 -1.044 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.925 -7.387 0.524 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.113 -8.353 -0.940 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.342 -5.937 -2.628 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.717 -7.660 -2.668 1.00 0.00 H ATOM 430 HD23 LEU A 28 17.984 -6.489 -2.302 1.00 0.00 H ATOM 431 N LEU A 29 18.417 -4.098 2.975 1.00 0.00 N ATOM 432 CA LEU A 29 19.093 -2.844 3.431 1.00 0.00 C ATOM 433 C LEU A 29 20.619 -3.031 3.434 1.00 0.00 C ATOM 434 O LEU A 29 21.132 -3.882 4.137 1.00 0.00 O ATOM 435 CB LEU A 29 18.577 -2.611 4.855 1.00 0.00 C ATOM 436 CG LEU A 29 19.052 -1.243 5.360 1.00 0.00 C ATOM 437 CD1 LEU A 29 17.918 -0.224 5.223 1.00 0.00 C ATOM 438 CD2 LEU A 29 19.458 -1.358 6.833 1.00 0.00 C ATOM 439 H LEU A 29 18.223 -4.809 3.621 1.00 0.00 H ATOM 440 HA LEU A 29 18.814 -2.016 2.799 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.498 -2.641 4.855 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.958 -3.383 5.505 1.00 0.00 H ATOM 443 HG LEU A 29 19.900 -0.918 4.775 1.00 0.00 H ATOM 444 HD11 LEU A 29 18.332 0.772 5.188 1.00 0.00 H ATOM 445 HD12 LEU A 29 17.253 -0.308 6.069 1.00 0.00 H ATOM 446 HD13 LEU A 29 17.368 -0.418 4.314 1.00 0.00 H ATOM 447 HD21 LEU A 29 19.681 -0.377 7.222 1.00 0.00 H ATOM 448 HD22 LEU A 29 20.333 -1.986 6.917 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.647 -1.795 7.398 1.00 0.00 H ATOM 450 N PRO A 30 21.296 -2.227 2.645 1.00 0.00 N ATOM 451 CA PRO A 30 22.778 -2.306 2.563 1.00 0.00 C ATOM 452 C PRO A 30 23.419 -1.655 3.800 1.00 0.00 C ATOM 453 O PRO A 30 24.130 -0.671 3.700 1.00 0.00 O ATOM 454 CB PRO A 30 23.106 -1.523 1.294 1.00 0.00 C ATOM 455 CG PRO A 30 21.964 -0.573 1.108 1.00 0.00 C ATOM 456 CD PRO A 30 20.751 -1.184 1.764 1.00 0.00 C ATOM 457 HA PRO A 30 23.100 -3.330 2.460 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.033 -0.979 1.417 1.00 0.00 H ATOM 459 HB3 PRO A 30 23.172 -2.188 0.447 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.198 0.376 1.573 1.00 0.00 H ATOM 461 HG3 PRO A 30 21.773 -0.430 0.056 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.220 -0.439 2.339 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.103 -1.626 1.023 1.00 0.00 H ATOM 464 N ARG A 31 23.167 -2.199 4.967 1.00 0.00 N ATOM 465 CA ARG A 31 23.752 -1.621 6.217 1.00 0.00 C ATOM 466 C ARG A 31 23.735 -2.657 7.353 1.00 0.00 C ATOM 467 O ARG A 31 23.065 -3.669 7.209 1.00 0.00 O ATOM 468 CB ARG A 31 22.854 -0.429 6.566 1.00 0.00 C ATOM 469 CG ARG A 31 23.710 0.709 7.131 1.00 0.00 C ATOM 470 CD ARG A 31 22.919 1.472 8.198 1.00 0.00 C ATOM 471 NE ARG A 31 22.210 2.557 7.458 1.00 0.00 N ATOM 472 CZ ARG A 31 20.919 2.699 7.586 1.00 0.00 C ATOM 473 NH1 ARG A 31 20.437 3.470 8.525 1.00 0.00 N ATOM 474 NH2 ARG A 31 20.110 2.072 6.771 1.00 0.00 N ATOM 475 OXT ARG A 31 24.393 -2.416 8.350 1.00 0.00 O ATOM 476 H ARG A 31 22.590 -2.990 5.021 1.00 0.00 H ATOM 477 HA ARG A 31 24.759 -1.280 6.036 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.344 -0.089 5.676 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.126 -0.730 7.304 1.00 0.00 H ATOM 480 HG2 ARG A 31 24.607 0.298 7.573 1.00 0.00 H ATOM 481 HG3 ARG A 31 23.981 1.385 6.333 1.00 0.00 H ATOM 482 HD2 ARG A 31 22.206 0.814 8.678 1.00 0.00 H ATOM 483 HD3 ARG A 31 23.587 1.900 8.929 1.00 0.00 H ATOM 484 HE ARG A 31 22.716 3.165 6.877 1.00 0.00 H ATOM 485 HH11 ARG A 31 21.058 3.949 9.147 1.00 0.00 H ATOM 486 HH12 ARG A 31 19.448 3.582 8.626 1.00 0.00 H ATOM 487 HH21 ARG A 31 20.482 1.483 6.053 1.00 0.00 H ATOM 488 HH22 ARG A 31 19.120 2.178 6.866 1.00 0.00 H TER 489 ARG A 31