ATOM 1 N ASP A 1 -22.139 6.241 7.487 1.00 0.00 N ATOM 2 CA ASP A 1 -23.489 6.320 6.852 1.00 0.00 C ATOM 3 C ASP A 1 -23.984 4.915 6.490 1.00 0.00 C ATOM 4 O ASP A 1 -23.249 4.111 5.946 1.00 0.00 O ATOM 5 CB ASP A 1 -23.293 7.162 5.585 1.00 0.00 C ATOM 6 CG ASP A 1 -23.178 8.642 5.961 1.00 0.00 C ATOM 7 OD1 ASP A 1 -22.146 9.019 6.494 1.00 0.00 O ATOM 8 OD2 ASP A 1 -24.122 9.373 5.712 1.00 0.00 O ATOM 9 HA ASP A 1 -24.188 6.808 7.513 1.00 0.00 H ATOM 10 HB2 ASP A 1 -22.392 6.847 5.079 1.00 0.00 H ATOM 11 HB3 ASP A 1 -24.139 7.025 4.928 1.00 0.00 H ATOM 12 N THR A 2 -25.225 4.614 6.789 1.00 0.00 N ATOM 13 CA THR A 2 -25.773 3.258 6.465 1.00 0.00 C ATOM 14 C THR A 2 -25.936 3.103 4.948 1.00 0.00 C ATOM 15 O THR A 2 -26.811 3.696 4.344 1.00 0.00 O ATOM 16 CB THR A 2 -27.137 3.182 7.166 1.00 0.00 C ATOM 17 OG1 THR A 2 -27.803 4.435 7.063 1.00 0.00 O ATOM 18 CG2 THR A 2 -26.935 2.830 8.641 1.00 0.00 C ATOM 19 H THR A 2 -25.797 5.279 7.227 1.00 0.00 H ATOM 20 HA THR A 2 -25.119 2.491 6.850 1.00 0.00 H ATOM 21 HB THR A 2 -27.738 2.417 6.700 1.00 0.00 H ATOM 22 HG1 THR A 2 -28.087 4.548 6.152 1.00 0.00 H ATOM 23 HG21 THR A 2 -26.377 1.908 8.718 1.00 0.00 H ATOM 24 HG22 THR A 2 -27.897 2.710 9.117 1.00 0.00 H ATOM 25 HG23 THR A 2 -26.389 3.624 9.129 1.00 0.00 H ATOM 26 N GLU A 3 -25.094 2.314 4.333 1.00 0.00 N ATOM 27 CA GLU A 3 -25.185 2.114 2.857 1.00 0.00 C ATOM 28 C GLU A 3 -25.385 0.626 2.542 1.00 0.00 C ATOM 29 O GLU A 3 -24.447 -0.145 2.569 1.00 0.00 O ATOM 30 CB GLU A 3 -23.844 2.619 2.317 1.00 0.00 C ATOM 31 CG GLU A 3 -23.930 2.803 0.800 1.00 0.00 C ATOM 32 CD GLU A 3 -22.771 2.061 0.135 1.00 0.00 C ATOM 33 OE1 GLU A 3 -22.863 0.852 0.008 1.00 0.00 O ATOM 34 OE2 GLU A 3 -21.808 2.714 -0.233 1.00 0.00 O ATOM 35 H GLU A 3 -24.396 1.852 4.844 1.00 0.00 H ATOM 36 HA GLU A 3 -25.993 2.699 2.445 1.00 0.00 H ATOM 37 HB2 GLU A 3 -23.604 3.565 2.780 1.00 0.00 H ATOM 38 HB3 GLU A 3 -23.071 1.900 2.547 1.00 0.00 H ATOM 39 HG2 GLU A 3 -24.868 2.404 0.440 1.00 0.00 H ATOM 40 HG3 GLU A 3 -23.869 3.854 0.560 1.00 0.00 H ATOM 41 N ILE A 4 -26.612 0.233 2.254 1.00 0.00 N ATOM 42 CA ILE A 4 -26.940 -1.207 1.937 1.00 0.00 C ATOM 43 C ILE A 4 -26.044 -2.186 2.720 1.00 0.00 C ATOM 44 O ILE A 4 -25.344 -3.000 2.144 1.00 0.00 O ATOM 45 CB ILE A 4 -26.747 -1.369 0.417 1.00 0.00 C ATOM 46 CG1 ILE A 4 -25.339 -0.925 0.001 1.00 0.00 C ATOM 47 CG2 ILE A 4 -27.786 -0.524 -0.326 1.00 0.00 C ATOM 48 CD1 ILE A 4 -25.022 -1.462 -1.396 1.00 0.00 C ATOM 49 H ILE A 4 -27.334 0.895 2.253 1.00 0.00 H ATOM 50 HA ILE A 4 -27.973 -1.399 2.183 1.00 0.00 H ATOM 51 HB ILE A 4 -26.886 -2.409 0.157 1.00 0.00 H ATOM 52 HG12 ILE A 4 -25.290 0.155 -0.009 1.00 0.00 H ATOM 53 HG13 ILE A 4 -24.616 -1.311 0.704 1.00 0.00 H ATOM 54 HG21 ILE A 4 -28.058 -1.018 -1.247 1.00 0.00 H ATOM 55 HG22 ILE A 4 -27.369 0.448 -0.547 1.00 0.00 H ATOM 56 HG23 ILE A 4 -28.664 -0.407 0.292 1.00 0.00 H ATOM 57 HD11 ILE A 4 -25.865 -1.291 -2.048 1.00 0.00 H ATOM 58 HD12 ILE A 4 -24.822 -2.522 -1.337 1.00 0.00 H ATOM 59 HD13 ILE A 4 -24.153 -0.953 -1.788 1.00 0.00 H ATOM 60 N ILE A 5 -26.076 -2.108 4.031 1.00 0.00 N ATOM 61 CA ILE A 5 -25.241 -3.020 4.886 1.00 0.00 C ATOM 62 C ILE A 5 -23.753 -2.888 4.513 1.00 0.00 C ATOM 63 O ILE A 5 -23.067 -3.867 4.281 1.00 0.00 O ATOM 64 CB ILE A 5 -25.760 -4.444 4.610 1.00 0.00 C ATOM 65 CG1 ILE A 5 -27.284 -4.489 4.786 1.00 0.00 C ATOM 66 CG2 ILE A 5 -25.116 -5.425 5.596 1.00 0.00 C ATOM 67 CD1 ILE A 5 -27.850 -5.708 4.053 1.00 0.00 C ATOM 68 H ILE A 5 -26.654 -1.444 4.459 1.00 0.00 H ATOM 69 HA ILE A 5 -25.382 -2.778 5.928 1.00 0.00 H ATOM 70 HB ILE A 5 -25.503 -4.731 3.601 1.00 0.00 H ATOM 71 HG12 ILE A 5 -27.523 -4.559 5.837 1.00 0.00 H ATOM 72 HG13 ILE A 5 -27.723 -3.592 4.377 1.00 0.00 H ATOM 73 HG21 ILE A 5 -25.076 -4.975 6.577 1.00 0.00 H ATOM 74 HG22 ILE A 5 -24.115 -5.660 5.267 1.00 0.00 H ATOM 75 HG23 ILE A 5 -25.703 -6.331 5.639 1.00 0.00 H ATOM 76 HD11 ILE A 5 -27.615 -5.635 3.001 1.00 0.00 H ATOM 77 HD12 ILE A 5 -28.921 -5.741 4.181 1.00 0.00 H ATOM 78 HD13 ILE A 5 -27.410 -6.608 4.458 1.00 0.00 H ATOM 79 N GLY A 6 -23.253 -1.677 4.458 1.00 0.00 N ATOM 80 CA GLY A 6 -21.818 -1.462 4.104 1.00 0.00 C ATOM 81 C GLY A 6 -20.991 -1.318 5.386 1.00 0.00 C ATOM 82 O GLY A 6 -21.163 -0.379 6.140 1.00 0.00 O ATOM 83 H GLY A 6 -23.826 -0.905 4.649 1.00 0.00 H ATOM 84 HA2 GLY A 6 -21.457 -2.305 3.533 1.00 0.00 H ATOM 85 HA3 GLY A 6 -21.722 -0.561 3.517 1.00 0.00 H ATOM 86 N GLY A 7 -20.100 -2.246 5.636 1.00 0.00 N ATOM 87 CA GLY A 7 -19.259 -2.175 6.872 1.00 0.00 C ATOM 88 C GLY A 7 -17.873 -1.618 6.531 1.00 0.00 C ATOM 89 O GLY A 7 -17.575 -0.469 6.800 1.00 0.00 O ATOM 90 H GLY A 7 -19.985 -2.993 5.013 1.00 0.00 H ATOM 91 HA2 GLY A 7 -19.737 -1.531 7.595 1.00 0.00 H ATOM 92 HA3 GLY A 7 -19.151 -3.165 7.289 1.00 0.00 H ATOM 93 N LEU A 8 -17.021 -2.424 5.943 1.00 0.00 N ATOM 94 CA LEU A 8 -15.648 -1.949 5.586 1.00 0.00 C ATOM 95 C LEU A 8 -15.159 -2.672 4.321 1.00 0.00 C ATOM 96 O LEU A 8 -14.278 -3.512 4.372 1.00 0.00 O ATOM 97 CB LEU A 8 -14.777 -2.307 6.801 1.00 0.00 C ATOM 98 CG LEU A 8 -13.789 -1.170 7.106 1.00 0.00 C ATOM 99 CD1 LEU A 8 -12.871 -0.939 5.904 1.00 0.00 C ATOM 100 CD2 LEU A 8 -14.560 0.119 7.413 1.00 0.00 C ATOM 101 H LEU A 8 -17.284 -3.346 5.738 1.00 0.00 H ATOM 102 HA LEU A 8 -15.648 -0.882 5.432 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.412 -2.468 7.661 1.00 0.00 H ATOM 104 HB3 LEU A 8 -14.224 -3.211 6.592 1.00 0.00 H ATOM 105 HG LEU A 8 -13.190 -1.441 7.964 1.00 0.00 H ATOM 106 HD11 LEU A 8 -11.924 -0.548 6.245 1.00 0.00 H ATOM 107 HD12 LEU A 8 -13.331 -0.233 5.229 1.00 0.00 H ATOM 108 HD13 LEU A 8 -12.709 -1.875 5.390 1.00 0.00 H ATOM 109 HD21 LEU A 8 -15.389 -0.104 8.070 1.00 0.00 H ATOM 110 HD22 LEU A 8 -14.935 0.543 6.493 1.00 0.00 H ATOM 111 HD23 LEU A 8 -13.901 0.828 7.893 1.00 0.00 H ATOM 112 N THR A 9 -15.732 -2.352 3.187 1.00 0.00 N ATOM 113 CA THR A 9 -15.313 -3.018 1.914 1.00 0.00 C ATOM 114 C THR A 9 -14.022 -2.385 1.377 1.00 0.00 C ATOM 115 O THR A 9 -14.049 -1.382 0.688 1.00 0.00 O ATOM 116 CB THR A 9 -16.473 -2.800 0.930 1.00 0.00 C ATOM 117 OG1 THR A 9 -17.017 -1.498 1.104 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.561 -3.847 1.181 1.00 0.00 C ATOM 119 H THR A 9 -16.442 -1.675 3.174 1.00 0.00 H ATOM 120 HA THR A 9 -15.168 -4.074 2.078 1.00 0.00 H ATOM 121 HB THR A 9 -16.109 -2.906 -0.081 1.00 0.00 H ATOM 122 HG1 THR A 9 -17.126 -1.101 0.235 1.00 0.00 H ATOM 123 HG21 THR A 9 -17.953 -3.726 2.180 1.00 0.00 H ATOM 124 HG22 THR A 9 -17.141 -4.835 1.076 1.00 0.00 H ATOM 125 HG23 THR A 9 -18.359 -3.716 0.464 1.00 0.00 H ATOM 126 N ILE A 10 -12.894 -2.972 1.687 1.00 0.00 N ATOM 127 CA ILE A 10 -11.591 -2.421 1.197 1.00 0.00 C ATOM 128 C ILE A 10 -10.748 -3.539 0.566 1.00 0.00 C ATOM 129 O ILE A 10 -10.889 -4.693 0.921 1.00 0.00 O ATOM 130 CB ILE A 10 -10.887 -1.841 2.433 1.00 0.00 C ATOM 131 CG1 ILE A 10 -10.855 -2.882 3.560 1.00 0.00 C ATOM 132 CG2 ILE A 10 -11.638 -0.595 2.911 1.00 0.00 C ATOM 133 CD1 ILE A 10 -9.793 -2.490 4.590 1.00 0.00 C ATOM 134 H ILE A 10 -12.903 -3.783 2.241 1.00 0.00 H ATOM 135 HA ILE A 10 -11.768 -1.638 0.476 1.00 0.00 H ATOM 136 HB ILE A 10 -9.876 -1.565 2.168 1.00 0.00 H ATOM 137 HG12 ILE A 10 -11.822 -2.925 4.039 1.00 0.00 H ATOM 138 HG13 ILE A 10 -10.613 -3.851 3.149 1.00 0.00 H ATOM 139 HG21 ILE A 10 -12.634 -0.873 3.224 1.00 0.00 H ATOM 140 HG22 ILE A 10 -11.703 0.119 2.102 1.00 0.00 H ATOM 141 HG23 ILE A 10 -11.110 -0.152 3.740 1.00 0.00 H ATOM 142 HD11 ILE A 10 -9.764 -3.231 5.377 1.00 0.00 H ATOM 143 HD12 ILE A 10 -10.038 -1.527 5.012 1.00 0.00 H ATOM 144 HD13 ILE A 10 -8.827 -2.439 4.110 1.00 0.00 H ATOM 145 N PRO A 11 -9.899 -3.155 -0.360 1.00 0.00 N ATOM 146 CA PRO A 11 -9.027 -4.139 -1.054 1.00 0.00 C ATOM 147 C PRO A 11 -7.862 -4.576 -0.147 1.00 0.00 C ATOM 148 O PRO A 11 -7.012 -3.774 0.193 1.00 0.00 O ATOM 149 CB PRO A 11 -8.510 -3.367 -2.265 1.00 0.00 C ATOM 150 CG PRO A 11 -8.581 -1.924 -1.874 1.00 0.00 C ATOM 151 CD PRO A 11 -9.675 -1.786 -0.844 1.00 0.00 C ATOM 152 HA PRO A 11 -9.601 -4.992 -1.379 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.489 -3.650 -2.481 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.140 -3.548 -3.122 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.635 -1.613 -1.452 1.00 0.00 H ATOM 156 HG3 PRO A 11 -8.817 -1.320 -2.736 1.00 0.00 H ATOM 157 HD2 PRO A 11 -9.351 -1.144 -0.036 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.575 -1.400 -1.298 1.00 0.00 H ATOM 159 N PRO A 12 -7.861 -5.840 0.213 1.00 0.00 N ATOM 160 CA PRO A 12 -6.786 -6.385 1.084 1.00 0.00 C ATOM 161 C PRO A 12 -5.474 -6.547 0.298 1.00 0.00 C ATOM 162 O PRO A 12 -4.401 -6.295 0.813 1.00 0.00 O ATOM 163 CB PRO A 12 -7.330 -7.743 1.521 1.00 0.00 C ATOM 164 CG PRO A 12 -8.300 -8.139 0.453 1.00 0.00 C ATOM 165 CD PRO A 12 -8.848 -6.870 -0.150 1.00 0.00 C ATOM 166 HA PRO A 12 -6.637 -5.753 1.945 1.00 0.00 H ATOM 167 HB2 PRO A 12 -6.527 -8.464 1.589 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.840 -7.657 2.468 1.00 0.00 H ATOM 169 HG2 PRO A 12 -7.795 -8.721 -0.304 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.107 -8.714 0.883 1.00 0.00 H ATOM 171 HD2 PRO A 12 -8.923 -6.966 -1.224 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.809 -6.631 0.279 1.00 0.00 H ATOM 173 N VAL A 13 -5.556 -6.965 -0.946 1.00 0.00 N ATOM 174 CA VAL A 13 -4.318 -7.146 -1.772 1.00 0.00 C ATOM 175 C VAL A 13 -3.622 -5.796 -1.990 1.00 0.00 C ATOM 176 O VAL A 13 -2.415 -5.695 -1.882 1.00 0.00 O ATOM 177 CB VAL A 13 -4.800 -7.732 -3.107 1.00 0.00 C ATOM 178 CG1 VAL A 13 -3.627 -7.818 -4.089 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.366 -9.137 -2.875 1.00 0.00 C ATOM 180 H VAL A 13 -6.433 -7.160 -1.336 1.00 0.00 H ATOM 181 HA VAL A 13 -3.645 -7.838 -1.289 1.00 0.00 H ATOM 182 HB VAL A 13 -5.569 -7.096 -3.521 1.00 0.00 H ATOM 183 HG11 VAL A 13 -3.829 -8.582 -4.825 1.00 0.00 H ATOM 184 HG12 VAL A 13 -2.724 -8.065 -3.552 1.00 0.00 H ATOM 185 HG13 VAL A 13 -3.502 -6.866 -4.584 1.00 0.00 H ATOM 186 HG21 VAL A 13 -5.560 -9.608 -3.828 1.00 0.00 H ATOM 187 HG22 VAL A 13 -6.286 -9.067 -2.314 1.00 0.00 H ATOM 188 HG23 VAL A 13 -4.650 -9.727 -2.321 1.00 0.00 H ATOM 189 N VAL A 14 -4.373 -4.759 -2.290 1.00 0.00 N ATOM 190 CA VAL A 14 -3.750 -3.412 -2.505 1.00 0.00 C ATOM 191 C VAL A 14 -2.941 -3.014 -1.262 1.00 0.00 C ATOM 192 O VAL A 14 -1.788 -2.636 -1.356 1.00 0.00 O ATOM 193 CB VAL A 14 -4.927 -2.451 -2.729 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.433 -1.001 -2.683 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.558 -2.724 -4.097 1.00 0.00 C ATOM 196 H VAL A 14 -5.345 -4.867 -2.367 1.00 0.00 H ATOM 197 HA VAL A 14 -3.115 -3.428 -3.377 1.00 0.00 H ATOM 198 HB VAL A 14 -5.666 -2.601 -1.953 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.165 -0.357 -3.147 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.496 -0.923 -3.217 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.288 -0.702 -1.656 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.472 -2.157 -4.193 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.778 -3.778 -4.189 1.00 0.00 H ATOM 204 HG23 VAL A 14 -4.869 -2.431 -4.876 1.00 0.00 H ATOM 205 N ALA A 15 -3.538 -3.115 -0.097 1.00 0.00 N ATOM 206 CA ALA A 15 -2.806 -2.765 1.158 1.00 0.00 C ATOM 207 C ALA A 15 -1.639 -3.741 1.369 1.00 0.00 C ATOM 208 O ALA A 15 -0.588 -3.368 1.856 1.00 0.00 O ATOM 209 CB ALA A 15 -3.839 -2.909 2.279 1.00 0.00 C ATOM 210 H ALA A 15 -4.463 -3.436 -0.050 1.00 0.00 H ATOM 211 HA ALA A 15 -2.446 -1.749 1.115 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.614 -2.166 2.152 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.356 -2.768 3.234 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.278 -3.896 2.238 1.00 0.00 H ATOM 215 N LEU A 16 -1.821 -4.987 0.995 1.00 0.00 N ATOM 216 CA LEU A 16 -0.729 -5.997 1.157 1.00 0.00 C ATOM 217 C LEU A 16 0.458 -5.643 0.254 1.00 0.00 C ATOM 218 O LEU A 16 1.599 -5.732 0.662 1.00 0.00 O ATOM 219 CB LEU A 16 -1.348 -7.336 0.731 1.00 0.00 C ATOM 220 CG LEU A 16 -1.396 -8.298 1.924 1.00 0.00 C ATOM 221 CD1 LEU A 16 0.027 -8.606 2.397 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.188 -7.660 3.071 1.00 0.00 C ATOM 223 H LEU A 16 -2.678 -5.256 0.601 1.00 0.00 H ATOM 224 HA LEU A 16 -0.415 -6.048 2.187 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.350 -7.170 0.365 1.00 0.00 H ATOM 226 HB3 LEU A 16 -0.750 -7.773 -0.055 1.00 0.00 H ATOM 227 HG LEU A 16 -1.877 -9.216 1.622 1.00 0.00 H ATOM 228 HD11 LEU A 16 0.704 -8.565 1.555 1.00 0.00 H ATOM 229 HD12 LEU A 16 0.056 -9.594 2.832 1.00 0.00 H ATOM 230 HD13 LEU A 16 0.327 -7.878 3.136 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.598 -8.436 3.700 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.993 -7.065 2.665 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.534 -7.030 3.655 1.00 0.00 H ATOM 234 N VAL A 17 0.198 -5.237 -0.967 1.00 0.00 N ATOM 235 CA VAL A 17 1.315 -4.870 -1.897 1.00 0.00 C ATOM 236 C VAL A 17 2.101 -3.678 -1.328 1.00 0.00 C ATOM 237 O VAL A 17 3.314 -3.635 -1.404 1.00 0.00 O ATOM 238 CB VAL A 17 0.634 -4.496 -3.221 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.662 -3.890 -4.182 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.031 -5.753 -3.859 1.00 0.00 C ATOM 241 H VAL A 17 -0.734 -5.171 -1.272 1.00 0.00 H ATOM 242 HA VAL A 17 1.971 -5.713 -2.045 1.00 0.00 H ATOM 243 HB VAL A 17 -0.149 -3.776 -3.033 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.830 -2.854 -3.923 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.291 -3.952 -5.194 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.592 -4.435 -4.107 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.083 -6.574 -3.159 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.583 -6.006 -4.752 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.001 -5.565 -4.116 1.00 0.00 H ATOM 250 N VAL A 18 1.417 -2.719 -0.749 1.00 0.00 N ATOM 251 CA VAL A 18 2.126 -1.536 -0.165 1.00 0.00 C ATOM 252 C VAL A 18 2.980 -1.984 1.030 1.00 0.00 C ATOM 253 O VAL A 18 4.135 -1.621 1.148 1.00 0.00 O ATOM 254 CB VAL A 18 1.016 -0.576 0.286 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.631 0.630 1.003 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.231 -0.087 -0.937 1.00 0.00 C ATOM 257 H VAL A 18 0.438 -2.780 -0.693 1.00 0.00 H ATOM 258 HA VAL A 18 2.744 -1.062 -0.911 1.00 0.00 H ATOM 259 HB VAL A 18 0.347 -1.092 0.961 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.170 1.237 0.290 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.310 0.286 1.769 1.00 0.00 H ATOM 262 HG13 VAL A 18 0.846 1.219 1.455 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.128 0.987 -0.894 1.00 0.00 H ATOM 264 HG22 VAL A 18 -0.749 -0.541 -0.941 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.758 -0.362 -1.838 1.00 0.00 H ATOM 266 N MET A 19 2.418 -2.779 1.909 1.00 0.00 N ATOM 267 CA MET A 19 3.190 -3.265 3.096 1.00 0.00 C ATOM 268 C MET A 19 4.279 -4.256 2.656 1.00 0.00 C ATOM 269 O MET A 19 5.373 -4.258 3.187 1.00 0.00 O ATOM 270 CB MET A 19 2.158 -3.958 3.989 1.00 0.00 C ATOM 271 CG MET A 19 2.669 -3.997 5.432 1.00 0.00 C ATOM 272 SD MET A 19 1.563 -3.029 6.491 1.00 0.00 S ATOM 273 CE MET A 19 0.462 -4.382 6.971 1.00 0.00 C ATOM 274 H MET A 19 1.487 -3.063 1.785 1.00 0.00 H ATOM 275 HA MET A 19 3.631 -2.432 3.621 1.00 0.00 H ATOM 276 HB2 MET A 19 1.224 -3.414 3.951 1.00 0.00 H ATOM 277 HB3 MET A 19 2.000 -4.968 3.639 1.00 0.00 H ATOM 278 HG2 MET A 19 2.695 -5.019 5.779 1.00 0.00 H ATOM 279 HG3 MET A 19 3.664 -3.579 5.474 1.00 0.00 H ATOM 280 HE1 MET A 19 1.047 -5.193 7.382 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.076 -4.734 6.106 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.242 -4.026 7.711 1.00 0.00 H ATOM 283 N SER A 20 3.984 -5.096 1.691 1.00 0.00 N ATOM 284 CA SER A 20 4.999 -6.088 1.214 1.00 0.00 C ATOM 285 C SER A 20 6.158 -5.374 0.507 1.00 0.00 C ATOM 286 O SER A 20 7.304 -5.742 0.672 1.00 0.00 O ATOM 287 CB SER A 20 4.250 -6.996 0.234 1.00 0.00 C ATOM 288 OG SER A 20 5.014 -8.174 0.005 1.00 0.00 O ATOM 289 H SER A 20 3.092 -5.073 1.279 1.00 0.00 H ATOM 290 HA SER A 20 5.369 -6.670 2.042 1.00 0.00 H ATOM 291 HB2 SER A 20 3.295 -7.269 0.652 1.00 0.00 H ATOM 292 HB3 SER A 20 4.094 -6.467 -0.697 1.00 0.00 H ATOM 293 HG SER A 20 4.427 -8.930 0.084 1.00 0.00 H ATOM 294 N ARG A 21 5.871 -4.357 -0.276 1.00 0.00 N ATOM 295 CA ARG A 21 6.967 -3.623 -0.988 1.00 0.00 C ATOM 296 C ARG A 21 7.987 -3.077 0.021 1.00 0.00 C ATOM 297 O ARG A 21 9.181 -3.194 -0.173 1.00 0.00 O ATOM 298 CB ARG A 21 6.275 -2.476 -1.730 1.00 0.00 C ATOM 299 CG ARG A 21 7.252 -1.853 -2.733 1.00 0.00 C ATOM 300 CD ARG A 21 6.677 -0.537 -3.270 1.00 0.00 C ATOM 301 NE ARG A 21 6.654 0.392 -2.101 1.00 0.00 N ATOM 302 CZ ARG A 21 7.773 0.839 -1.594 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.518 1.666 -2.280 1.00 0.00 N ATOM 304 NH2 ARG A 21 8.141 0.460 -0.397 1.00 0.00 N ATOM 305 H ARG A 21 4.936 -4.078 -0.394 1.00 0.00 H ATOM 306 HA ARG A 21 7.453 -4.276 -1.696 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.411 -2.856 -2.257 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.962 -1.725 -1.020 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.196 -1.661 -2.242 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.408 -2.536 -3.554 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.312 -0.145 -4.053 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.674 -0.689 -3.641 1.00 0.00 H ATOM 313 HE ARG A 21 5.797 0.669 -1.715 1.00 0.00 H ATOM 314 HH11 ARG A 21 8.233 1.955 -3.193 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.375 2.009 -1.893 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.567 -0.172 0.125 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.996 0.798 -0.004 1.00 0.00 H ATOM 318 N PHE A 22 7.523 -2.493 1.101 1.00 0.00 N ATOM 319 CA PHE A 22 8.468 -1.955 2.128 1.00 0.00 C ATOM 320 C PHE A 22 9.028 -3.105 2.973 1.00 0.00 C ATOM 321 O PHE A 22 10.197 -3.121 3.309 1.00 0.00 O ATOM 322 CB PHE A 22 7.635 -1.002 2.995 1.00 0.00 C ATOM 323 CG PHE A 22 8.370 0.310 3.154 1.00 0.00 C ATOM 324 CD1 PHE A 22 9.610 0.346 3.806 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.810 1.491 2.651 1.00 0.00 C ATOM 326 CE1 PHE A 22 10.288 1.562 3.953 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.489 2.707 2.798 1.00 0.00 C ATOM 328 CZ PHE A 22 9.728 2.742 3.448 1.00 0.00 C ATOM 329 H PHE A 22 6.554 -2.421 1.239 1.00 0.00 H ATOM 330 HA PHE A 22 9.271 -1.414 1.651 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.680 -0.825 2.522 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.478 -1.445 3.966 1.00 0.00 H ATOM 333 HD1 PHE A 22 10.044 -0.564 4.194 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.854 1.465 2.150 1.00 0.00 H ATOM 335 HE1 PHE A 22 11.244 1.590 4.454 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.057 3.617 2.410 1.00 0.00 H ATOM 337 HZ PHE A 22 10.252 3.679 3.562 1.00 0.00 H ATOM 338 N GLY A 23 8.202 -4.069 3.308 1.00 0.00 N ATOM 339 CA GLY A 23 8.678 -5.229 4.120 1.00 0.00 C ATOM 340 C GLY A 23 9.779 -5.969 3.356 1.00 0.00 C ATOM 341 O GLY A 23 10.808 -6.304 3.911 1.00 0.00 O ATOM 342 H GLY A 23 7.265 -4.033 3.017 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.067 -4.872 5.063 1.00 0.00 H ATOM 344 HA3 GLY A 23 7.855 -5.904 4.303 1.00 0.00 H ATOM 345 N PHE A 24 9.576 -6.214 2.082 1.00 0.00 N ATOM 346 CA PHE A 24 10.618 -6.920 1.274 1.00 0.00 C ATOM 347 C PHE A 24 11.895 -6.075 1.209 1.00 0.00 C ATOM 348 O PHE A 24 12.988 -6.590 1.330 1.00 0.00 O ATOM 349 CB PHE A 24 10.016 -7.087 -0.126 1.00 0.00 C ATOM 350 CG PHE A 24 9.511 -8.500 -0.295 1.00 0.00 C ATOM 351 CD1 PHE A 24 10.419 -9.557 -0.435 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.135 -8.755 -0.309 1.00 0.00 C ATOM 353 CE1 PHE A 24 9.952 -10.866 -0.591 1.00 0.00 C ATOM 354 CE2 PHE A 24 7.667 -10.065 -0.465 1.00 0.00 C ATOM 355 CZ PHE A 24 8.575 -11.120 -0.606 1.00 0.00 C ATOM 356 H PHE A 24 8.739 -5.924 1.656 1.00 0.00 H ATOM 357 HA PHE A 24 10.830 -7.888 1.701 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.198 -6.394 -0.254 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.774 -6.887 -0.869 1.00 0.00 H ATOM 360 HD1 PHE A 24 11.482 -9.360 -0.424 1.00 0.00 H ATOM 361 HD2 PHE A 24 7.433 -7.941 -0.201 1.00 0.00 H ATOM 362 HE1 PHE A 24 10.652 -11.681 -0.700 1.00 0.00 H ATOM 363 HE2 PHE A 24 6.606 -10.260 -0.476 1.00 0.00 H ATOM 364 HZ PHE A 24 8.214 -12.131 -0.726 1.00 0.00 H ATOM 365 N PHE A 25 11.762 -4.781 1.027 1.00 0.00 N ATOM 366 CA PHE A 25 12.972 -3.900 0.961 1.00 0.00 C ATOM 367 C PHE A 25 13.756 -3.968 2.280 1.00 0.00 C ATOM 368 O PHE A 25 14.972 -3.939 2.285 1.00 0.00 O ATOM 369 CB PHE A 25 12.433 -2.485 0.734 1.00 0.00 C ATOM 370 CG PHE A 25 13.428 -1.696 -0.085 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.557 -1.142 0.530 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.220 -1.521 -1.458 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.479 -0.413 -0.230 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.143 -0.791 -2.217 1.00 0.00 C ATOM 375 CZ PHE A 25 15.273 -0.238 -1.603 1.00 0.00 C ATOM 376 H PHE A 25 10.867 -4.389 0.936 1.00 0.00 H ATOM 377 HA PHE A 25 13.602 -4.190 0.136 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.493 -2.538 0.204 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.285 -1.998 1.686 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.717 -1.278 1.589 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.349 -1.949 -1.932 1.00 0.00 H ATOM 382 HE1 PHE A 25 16.350 0.014 0.244 1.00 0.00 H ATOM 383 HE2 PHE A 25 13.984 -0.657 -3.277 1.00 0.00 H ATOM 384 HZ PHE A 25 15.985 0.324 -2.188 1.00 0.00 H ATOM 385 N ALA A 26 13.068 -4.066 3.393 1.00 0.00 N ATOM 386 CA ALA A 26 13.770 -4.145 4.713 1.00 0.00 C ATOM 387 C ALA A 26 14.621 -5.421 4.793 1.00 0.00 C ATOM 388 O ALA A 26 15.649 -5.448 5.444 1.00 0.00 O ATOM 389 CB ALA A 26 12.652 -4.182 5.759 1.00 0.00 C ATOM 390 H ALA A 26 12.087 -4.092 3.359 1.00 0.00 H ATOM 391 HA ALA A 26 14.385 -3.273 4.865 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.278 -5.192 5.850 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.850 -3.527 5.452 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.039 -3.855 6.712 1.00 0.00 H ATOM 395 N HIS A 27 14.203 -6.476 4.134 1.00 0.00 N ATOM 396 CA HIS A 27 14.987 -7.750 4.166 1.00 0.00 C ATOM 397 C HIS A 27 15.847 -7.903 2.899 1.00 0.00 C ATOM 398 O HIS A 27 16.644 -8.816 2.799 1.00 0.00 O ATOM 399 CB HIS A 27 13.935 -8.862 4.237 1.00 0.00 C ATOM 400 CG HIS A 27 14.224 -9.753 5.413 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.288 -10.642 5.425 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.599 -9.903 6.626 1.00 0.00 C ATOM 403 CE1 HIS A 27 15.271 -11.280 6.610 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.260 -10.867 7.379 1.00 0.00 N ATOM 405 H HIS A 27 13.371 -6.430 3.615 1.00 0.00 H ATOM 406 HA HIS A 27 15.611 -7.782 5.045 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.953 -8.425 4.350 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.966 -9.445 3.329 1.00 0.00 H ATOM 409 HD1 HIS A 27 15.936 -10.780 4.701 1.00 0.00 H ATOM 410 HD2 HIS A 27 12.724 -9.355 6.946 1.00 0.00 H ATOM 411 HE1 HIS A 27 15.987 -12.034 6.902 1.00 0.00 H ATOM 412 N LEU A 28 15.696 -7.022 1.934 1.00 0.00 N ATOM 413 CA LEU A 28 16.511 -7.127 0.684 1.00 0.00 C ATOM 414 C LEU A 28 17.626 -6.076 0.692 1.00 0.00 C ATOM 415 O LEU A 28 18.795 -6.414 0.705 1.00 0.00 O ATOM 416 CB LEU A 28 15.530 -6.863 -0.466 1.00 0.00 C ATOM 417 CG LEU A 28 14.873 -8.179 -0.894 1.00 0.00 C ATOM 418 CD1 LEU A 28 13.550 -7.881 -1.603 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.805 -8.928 -1.852 1.00 0.00 C ATOM 420 H LEU A 28 15.050 -6.293 2.032 1.00 0.00 H ATOM 421 HA LEU A 28 16.930 -8.116 0.591 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.769 -6.169 -0.138 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.064 -6.441 -1.303 1.00 0.00 H ATOM 424 HG LEU A 28 14.684 -8.788 -0.022 1.00 0.00 H ATOM 425 HD11 LEU A 28 13.291 -8.710 -2.246 1.00 0.00 H ATOM 426 HD12 LEU A 28 13.651 -6.984 -2.195 1.00 0.00 H ATOM 427 HD13 LEU A 28 12.771 -7.741 -0.867 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.789 -9.001 -1.413 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.865 -8.393 -2.788 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.415 -9.920 -2.030 1.00 0.00 H ATOM 431 N LEU A 29 17.269 -4.807 0.689 1.00 0.00 N ATOM 432 CA LEU A 29 18.296 -3.709 0.698 1.00 0.00 C ATOM 433 C LEU A 29 19.187 -3.775 -0.558 1.00 0.00 C ATOM 434 O LEU A 29 19.120 -4.722 -1.319 1.00 0.00 O ATOM 435 CB LEU A 29 19.126 -3.935 1.971 1.00 0.00 C ATOM 436 CG LEU A 29 18.809 -2.841 2.994 1.00 0.00 C ATOM 437 CD1 LEU A 29 17.833 -3.382 4.041 1.00 0.00 C ATOM 438 CD2 LEU A 29 20.101 -2.400 3.686 1.00 0.00 C ATOM 439 H LEU A 29 16.317 -4.573 0.684 1.00 0.00 H ATOM 440 HA LEU A 29 17.805 -2.750 0.751 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.885 -4.900 2.393 1.00 0.00 H ATOM 442 HB3 LEU A 29 20.176 -3.902 1.726 1.00 0.00 H ATOM 443 HG LEU A 29 18.362 -1.995 2.491 1.00 0.00 H ATOM 444 HD11 LEU A 29 17.829 -2.729 4.902 1.00 0.00 H ATOM 445 HD12 LEU A 29 18.141 -4.372 4.343 1.00 0.00 H ATOM 446 HD13 LEU A 29 16.840 -3.427 3.619 1.00 0.00 H ATOM 447 HD21 LEU A 29 20.346 -3.098 4.473 1.00 0.00 H ATOM 448 HD22 LEU A 29 19.965 -1.416 4.109 1.00 0.00 H ATOM 449 HD23 LEU A 29 20.905 -2.373 2.966 1.00 0.00 H ATOM 450 N PRO A 30 19.996 -2.753 -0.737 1.00 0.00 N ATOM 451 CA PRO A 30 20.903 -2.697 -1.914 1.00 0.00 C ATOM 452 C PRO A 30 22.043 -3.717 -1.767 1.00 0.00 C ATOM 453 O PRO A 30 22.885 -3.598 -0.896 1.00 0.00 O ATOM 454 CB PRO A 30 21.437 -1.265 -1.889 1.00 0.00 C ATOM 455 CG PRO A 30 21.316 -0.833 -0.462 1.00 0.00 C ATOM 456 CD PRO A 30 20.138 -1.569 0.122 1.00 0.00 C ATOM 457 HA PRO A 30 20.354 -2.870 -2.825 1.00 0.00 H ATOM 458 HB2 PRO A 30 22.472 -1.245 -2.205 1.00 0.00 H ATOM 459 HB3 PRO A 30 20.836 -0.630 -2.520 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.218 -1.087 0.076 1.00 0.00 H ATOM 461 HG3 PRO A 30 21.142 0.230 -0.412 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.347 -1.858 1.143 1.00 0.00 H ATOM 463 HD3 PRO A 30 19.248 -0.962 0.071 1.00 0.00 H ATOM 464 N ARG A 31 22.069 -4.716 -2.614 1.00 0.00 N ATOM 465 CA ARG A 31 23.147 -5.751 -2.536 1.00 0.00 C ATOM 466 C ARG A 31 23.547 -6.212 -3.944 1.00 0.00 C ATOM 467 O ARG A 31 24.733 -6.229 -4.225 1.00 0.00 O ATOM 468 CB ARG A 31 22.535 -6.909 -1.742 1.00 0.00 C ATOM 469 CG ARG A 31 23.253 -7.042 -0.398 1.00 0.00 C ATOM 470 CD ARG A 31 22.699 -8.250 0.362 1.00 0.00 C ATOM 471 NE ARG A 31 22.888 -7.918 1.802 1.00 0.00 N ATOM 472 CZ ARG A 31 21.850 -7.718 2.570 1.00 0.00 C ATOM 473 NH1 ARG A 31 21.116 -6.648 2.407 1.00 0.00 N ATOM 474 NH2 ARG A 31 21.550 -8.587 3.501 1.00 0.00 N ATOM 475 OXT ARG A 31 22.659 -6.541 -4.716 1.00 0.00 O ATOM 476 H ARG A 31 21.377 -4.788 -3.304 1.00 0.00 H ATOM 477 HA ARG A 31 24.006 -5.358 -2.013 1.00 0.00 H ATOM 478 HB2 ARG A 31 21.486 -6.717 -1.574 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.649 -7.826 -2.300 1.00 0.00 H ATOM 480 HG2 ARG A 31 24.311 -7.177 -0.567 1.00 0.00 H ATOM 481 HG3 ARG A 31 23.093 -6.147 0.186 1.00 0.00 H ATOM 482 HD2 ARG A 31 21.648 -8.383 0.138 1.00 0.00 H ATOM 483 HD3 ARG A 31 23.254 -9.140 0.111 1.00 0.00 H ATOM 484 HE ARG A 31 23.794 -7.850 2.175 1.00 0.00 H ATOM 485 HH11 ARG A 31 21.350 -5.985 1.696 1.00 0.00 H ATOM 486 HH12 ARG A 31 20.320 -6.492 2.991 1.00 0.00 H ATOM 487 HH21 ARG A 31 22.116 -9.404 3.625 1.00 0.00 H ATOM 488 HH22 ARG A 31 20.754 -8.439 4.087 1.00 0.00 H TER 489 ARG A 31