ATOM 1 N ASP A 1 -1.682 -23.436 -0.317 1.00 0.00 N ATOM 2 CA ASP A 1 -2.293 -22.072 -0.336 1.00 0.00 C ATOM 3 C ASP A 1 -1.585 -21.190 -1.374 1.00 0.00 C ATOM 4 O ASP A 1 -0.394 -20.958 -1.294 1.00 0.00 O ATOM 5 CB ASP A 1 -2.083 -21.518 1.077 1.00 0.00 C ATOM 6 CG ASP A 1 -3.332 -20.752 1.515 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.403 -19.568 1.235 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.197 -21.364 2.121 1.00 0.00 O ATOM 9 HA ASP A 1 -3.347 -22.136 -0.554 1.00 0.00 H ATOM 10 HB2 ASP A 1 -1.903 -22.334 1.762 1.00 0.00 H ATOM 11 HB3 ASP A 1 -1.234 -20.850 1.081 1.00 0.00 H ATOM 12 N THR A 2 -2.312 -20.700 -2.350 1.00 0.00 N ATOM 13 CA THR A 2 -1.684 -19.832 -3.399 1.00 0.00 C ATOM 14 C THR A 2 -2.733 -18.908 -4.038 1.00 0.00 C ATOM 15 O THR A 2 -3.924 -19.134 -3.925 1.00 0.00 O ATOM 16 CB THR A 2 -1.111 -20.808 -4.438 1.00 0.00 C ATOM 17 OG1 THR A 2 -0.394 -20.080 -5.427 1.00 0.00 O ATOM 18 CG2 THR A 2 -2.244 -21.593 -5.109 1.00 0.00 C ATOM 19 H THR A 2 -3.271 -20.902 -2.394 1.00 0.00 H ATOM 20 HA THR A 2 -0.886 -19.247 -2.969 1.00 0.00 H ATOM 21 HB THR A 2 -0.443 -21.501 -3.949 1.00 0.00 H ATOM 22 HG1 THR A 2 0.430 -19.778 -5.034 1.00 0.00 H ATOM 23 HG21 THR A 2 -2.730 -20.967 -5.844 1.00 0.00 H ATOM 24 HG22 THR A 2 -2.964 -21.896 -4.363 1.00 0.00 H ATOM 25 HG23 THR A 2 -1.839 -22.468 -5.593 1.00 0.00 H ATOM 26 N GLU A 3 -2.293 -17.871 -4.709 1.00 0.00 N ATOM 27 CA GLU A 3 -3.255 -16.928 -5.361 1.00 0.00 C ATOM 28 C GLU A 3 -2.925 -16.768 -6.853 1.00 0.00 C ATOM 29 O GLU A 3 -2.954 -15.677 -7.393 1.00 0.00 O ATOM 30 CB GLU A 3 -3.081 -15.597 -4.612 1.00 0.00 C ATOM 31 CG GLU A 3 -1.660 -15.051 -4.823 1.00 0.00 C ATOM 32 CD GLU A 3 -0.849 -15.215 -3.535 1.00 0.00 C ATOM 33 OE1 GLU A 3 -0.258 -16.268 -3.360 1.00 0.00 O ATOM 34 OE2 GLU A 3 -0.831 -14.284 -2.745 1.00 0.00 O ATOM 35 H GLU A 3 -1.329 -17.714 -4.786 1.00 0.00 H ATOM 36 HA GLU A 3 -4.264 -17.285 -5.240 1.00 0.00 H ATOM 37 HB2 GLU A 3 -3.798 -14.882 -4.986 1.00 0.00 H ATOM 38 HB3 GLU A 3 -3.249 -15.756 -3.557 1.00 0.00 H ATOM 39 HG2 GLU A 3 -1.180 -15.596 -5.622 1.00 0.00 H ATOM 40 HG3 GLU A 3 -1.713 -14.005 -5.081 1.00 0.00 H ATOM 41 N ILE A 4 -2.618 -17.850 -7.524 1.00 0.00 N ATOM 42 CA ILE A 4 -2.289 -17.764 -8.981 1.00 0.00 C ATOM 43 C ILE A 4 -3.515 -18.140 -9.823 1.00 0.00 C ATOM 44 O ILE A 4 -3.824 -17.488 -10.803 1.00 0.00 O ATOM 45 CB ILE A 4 -1.150 -18.772 -9.200 1.00 0.00 C ATOM 46 CG1 ILE A 4 0.053 -18.405 -8.316 1.00 0.00 C ATOM 47 CG2 ILE A 4 -0.723 -18.759 -10.671 1.00 0.00 C ATOM 48 CD1 ILE A 4 0.475 -16.954 -8.573 1.00 0.00 C ATOM 49 H ILE A 4 -2.604 -18.719 -7.071 1.00 0.00 H ATOM 50 HA ILE A 4 -1.953 -16.771 -9.231 1.00 0.00 H ATOM 51 HB ILE A 4 -1.498 -19.763 -8.940 1.00 0.00 H ATOM 52 HG12 ILE A 4 -0.218 -18.521 -7.277 1.00 0.00 H ATOM 53 HG13 ILE A 4 0.879 -19.062 -8.545 1.00 0.00 H ATOM 54 HG21 ILE A 4 0.211 -19.290 -10.780 1.00 0.00 H ATOM 55 HG22 ILE A 4 -0.597 -17.738 -11.001 1.00 0.00 H ATOM 56 HG23 ILE A 4 -1.482 -19.240 -11.272 1.00 0.00 H ATOM 57 HD11 ILE A 4 0.272 -16.695 -9.601 1.00 0.00 H ATOM 58 HD12 ILE A 4 1.532 -16.847 -8.377 1.00 0.00 H ATOM 59 HD13 ILE A 4 -0.080 -16.298 -7.920 1.00 0.00 H ATOM 60 N ILE A 5 -4.214 -19.185 -9.450 1.00 0.00 N ATOM 61 CA ILE A 5 -5.418 -19.604 -10.233 1.00 0.00 C ATOM 62 C ILE A 5 -6.698 -19.130 -9.525 1.00 0.00 C ATOM 63 O ILE A 5 -7.505 -19.922 -9.073 1.00 0.00 O ATOM 64 CB ILE A 5 -5.353 -21.139 -10.287 1.00 0.00 C ATOM 65 CG1 ILE A 5 -3.980 -21.585 -10.811 1.00 0.00 C ATOM 66 CG2 ILE A 5 -6.442 -21.667 -11.226 1.00 0.00 C ATOM 67 CD1 ILE A 5 -3.627 -22.954 -10.223 1.00 0.00 C ATOM 68 H ILE A 5 -3.946 -19.695 -8.658 1.00 0.00 H ATOM 69 HA ILE A 5 -5.373 -19.200 -11.232 1.00 0.00 H ATOM 70 HB ILE A 5 -5.510 -21.538 -9.295 1.00 0.00 H ATOM 71 HG12 ILE A 5 -4.012 -21.654 -11.888 1.00 0.00 H ATOM 72 HG13 ILE A 5 -3.230 -20.867 -10.519 1.00 0.00 H ATOM 73 HG21 ILE A 5 -7.414 -21.406 -10.834 1.00 0.00 H ATOM 74 HG22 ILE A 5 -6.361 -22.742 -11.301 1.00 0.00 H ATOM 75 HG23 ILE A 5 -6.317 -21.228 -12.205 1.00 0.00 H ATOM 76 HD11 ILE A 5 -4.151 -23.725 -10.768 1.00 0.00 H ATOM 77 HD12 ILE A 5 -3.919 -22.986 -9.184 1.00 0.00 H ATOM 78 HD13 ILE A 5 -2.563 -23.116 -10.304 1.00 0.00 H ATOM 79 N GLY A 6 -6.888 -17.838 -9.432 1.00 0.00 N ATOM 80 CA GLY A 6 -8.112 -17.298 -8.764 1.00 0.00 C ATOM 81 C GLY A 6 -8.000 -17.464 -7.246 1.00 0.00 C ATOM 82 O GLY A 6 -8.744 -18.214 -6.641 1.00 0.00 O ATOM 83 H GLY A 6 -6.226 -17.219 -9.807 1.00 0.00 H ATOM 84 HA2 GLY A 6 -8.218 -16.249 -9.004 1.00 0.00 H ATOM 85 HA3 GLY A 6 -8.979 -17.834 -9.117 1.00 0.00 H ATOM 86 N GLY A 7 -7.081 -16.767 -6.624 1.00 0.00 N ATOM 87 CA GLY A 7 -6.924 -16.877 -5.143 1.00 0.00 C ATOM 88 C GLY A 7 -7.571 -15.664 -4.473 1.00 0.00 C ATOM 89 O GLY A 7 -8.679 -15.747 -3.981 1.00 0.00 O ATOM 90 H GLY A 7 -6.496 -16.165 -7.132 1.00 0.00 H ATOM 91 HA2 GLY A 7 -7.403 -17.782 -4.794 1.00 0.00 H ATOM 92 HA3 GLY A 7 -5.876 -16.906 -4.890 1.00 0.00 H ATOM 93 N LEU A 8 -6.873 -14.544 -4.459 1.00 0.00 N ATOM 94 CA LEU A 8 -7.397 -13.276 -3.832 1.00 0.00 C ATOM 95 C LEU A 8 -8.307 -13.560 -2.624 1.00 0.00 C ATOM 96 O LEU A 8 -9.465 -13.186 -2.598 1.00 0.00 O ATOM 97 CB LEU A 8 -8.149 -12.531 -4.954 1.00 0.00 C ATOM 98 CG LEU A 8 -9.383 -13.321 -5.417 1.00 0.00 C ATOM 99 CD1 LEU A 8 -10.554 -12.359 -5.632 1.00 0.00 C ATOM 100 CD2 LEU A 8 -9.071 -14.037 -6.736 1.00 0.00 C ATOM 101 H LEU A 8 -5.984 -14.535 -4.868 1.00 0.00 H ATOM 102 HA LEU A 8 -6.563 -12.671 -3.510 1.00 0.00 H ATOM 103 HB2 LEU A 8 -8.465 -11.566 -4.586 1.00 0.00 H ATOM 104 HB3 LEU A 8 -7.484 -12.388 -5.793 1.00 0.00 H ATOM 105 HG LEU A 8 -9.653 -14.046 -4.665 1.00 0.00 H ATOM 106 HD11 LEU A 8 -11.398 -12.902 -6.028 1.00 0.00 H ATOM 107 HD12 LEU A 8 -10.262 -11.586 -6.329 1.00 0.00 H ATOM 108 HD13 LEU A 8 -10.827 -11.908 -4.688 1.00 0.00 H ATOM 109 HD21 LEU A 8 -9.263 -13.369 -7.563 1.00 0.00 H ATOM 110 HD22 LEU A 8 -9.697 -14.912 -6.827 1.00 0.00 H ATOM 111 HD23 LEU A 8 -8.033 -14.335 -6.747 1.00 0.00 H ATOM 112 N THR A 9 -7.779 -14.210 -1.615 1.00 0.00 N ATOM 113 CA THR A 9 -8.601 -14.515 -0.399 1.00 0.00 C ATOM 114 C THR A 9 -8.441 -13.410 0.668 1.00 0.00 C ATOM 115 O THR A 9 -8.787 -13.597 1.819 1.00 0.00 O ATOM 116 CB THR A 9 -8.071 -15.862 0.115 1.00 0.00 C ATOM 117 OG1 THR A 9 -8.990 -16.401 1.058 1.00 0.00 O ATOM 118 CG2 THR A 9 -6.702 -15.677 0.783 1.00 0.00 C ATOM 119 H THR A 9 -6.840 -14.492 -1.657 1.00 0.00 H ATOM 120 HA THR A 9 -9.639 -14.614 -0.671 1.00 0.00 H ATOM 121 HB THR A 9 -7.969 -16.544 -0.715 1.00 0.00 H ATOM 122 HG1 THR A 9 -8.696 -17.286 1.289 1.00 0.00 H ATOM 123 HG21 THR A 9 -6.819 -15.099 1.688 1.00 0.00 H ATOM 124 HG22 THR A 9 -6.039 -15.159 0.107 1.00 0.00 H ATOM 125 HG23 THR A 9 -6.287 -16.643 1.025 1.00 0.00 H ATOM 126 N ILE A 10 -7.930 -12.262 0.289 1.00 0.00 N ATOM 127 CA ILE A 10 -7.759 -11.149 1.276 1.00 0.00 C ATOM 128 C ILE A 10 -8.299 -9.839 0.682 1.00 0.00 C ATOM 129 O ILE A 10 -7.933 -9.465 -0.417 1.00 0.00 O ATOM 130 CB ILE A 10 -6.246 -11.035 1.549 1.00 0.00 C ATOM 131 CG1 ILE A 10 -5.446 -11.099 0.228 1.00 0.00 C ATOM 132 CG2 ILE A 10 -5.806 -12.162 2.490 1.00 0.00 C ATOM 133 CD1 ILE A 10 -5.059 -12.547 -0.106 1.00 0.00 C ATOM 134 H ILE A 10 -7.668 -12.127 -0.643 1.00 0.00 H ATOM 135 HA ILE A 10 -8.279 -11.383 2.191 1.00 0.00 H ATOM 136 HB ILE A 10 -6.052 -10.087 2.032 1.00 0.00 H ATOM 137 HG12 ILE A 10 -6.049 -10.698 -0.573 1.00 0.00 H ATOM 138 HG13 ILE A 10 -4.550 -10.506 0.328 1.00 0.00 H ATOM 139 HG21 ILE A 10 -4.728 -12.220 2.503 1.00 0.00 H ATOM 140 HG22 ILE A 10 -6.212 -13.101 2.144 1.00 0.00 H ATOM 141 HG23 ILE A 10 -6.167 -11.959 3.488 1.00 0.00 H ATOM 142 HD11 ILE A 10 -5.000 -12.664 -1.178 1.00 0.00 H ATOM 143 HD12 ILE A 10 -5.803 -13.221 0.288 1.00 0.00 H ATOM 144 HD13 ILE A 10 -4.099 -12.773 0.334 1.00 0.00 H ATOM 145 N PRO A 11 -9.157 -9.183 1.430 1.00 0.00 N ATOM 146 CA PRO A 11 -9.750 -7.904 0.960 1.00 0.00 C ATOM 147 C PRO A 11 -8.713 -6.759 0.841 1.00 0.00 C ATOM 148 O PRO A 11 -8.840 -5.946 -0.055 1.00 0.00 O ATOM 149 CB PRO A 11 -10.840 -7.605 1.992 1.00 0.00 C ATOM 150 CG PRO A 11 -10.440 -8.355 3.221 1.00 0.00 C ATOM 151 CD PRO A 11 -9.656 -9.562 2.763 1.00 0.00 C ATOM 152 HA PRO A 11 -10.217 -8.060 0.001 1.00 0.00 H ATOM 153 HB2 PRO A 11 -10.881 -6.543 2.194 1.00 0.00 H ATOM 154 HB3 PRO A 11 -11.796 -7.958 1.640 1.00 0.00 H ATOM 155 HG2 PRO A 11 -9.830 -7.727 3.855 1.00 0.00 H ATOM 156 HG3 PRO A 11 -11.319 -8.676 3.758 1.00 0.00 H ATOM 157 HD2 PRO A 11 -8.834 -9.756 3.439 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.299 -10.425 2.689 1.00 0.00 H ATOM 159 N PRO A 12 -7.712 -6.708 1.712 1.00 0.00 N ATOM 160 CA PRO A 12 -6.692 -5.628 1.609 1.00 0.00 C ATOM 161 C PRO A 12 -5.646 -5.980 0.540 1.00 0.00 C ATOM 162 O PRO A 12 -4.463 -6.044 0.815 1.00 0.00 O ATOM 163 CB PRO A 12 -6.059 -5.603 2.994 1.00 0.00 C ATOM 164 CG PRO A 12 -6.252 -6.979 3.548 1.00 0.00 C ATOM 165 CD PRO A 12 -7.430 -7.604 2.844 1.00 0.00 C ATOM 166 HA PRO A 12 -7.157 -4.678 1.396 1.00 0.00 H ATOM 167 HB2 PRO A 12 -5.005 -5.369 2.920 1.00 0.00 H ATOM 168 HB3 PRO A 12 -6.560 -4.883 3.616 1.00 0.00 H ATOM 169 HG2 PRO A 12 -5.364 -7.571 3.374 1.00 0.00 H ATOM 170 HG3 PRO A 12 -6.453 -6.923 4.607 1.00 0.00 H ATOM 171 HD2 PRO A 12 -7.174 -8.593 2.492 1.00 0.00 H ATOM 172 HD3 PRO A 12 -8.276 -7.645 3.503 1.00 0.00 H ATOM 173 N VAL A 13 -6.076 -6.212 -0.674 1.00 0.00 N ATOM 174 CA VAL A 13 -5.113 -6.571 -1.768 1.00 0.00 C ATOM 175 C VAL A 13 -4.200 -5.380 -2.108 1.00 0.00 C ATOM 176 O VAL A 13 -3.014 -5.550 -2.330 1.00 0.00 O ATOM 177 CB VAL A 13 -5.991 -6.976 -2.967 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.761 -5.764 -3.508 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.107 -7.549 -4.078 1.00 0.00 C ATOM 180 H VAL A 13 -7.035 -6.157 -0.865 1.00 0.00 H ATOM 181 HA VAL A 13 -4.511 -7.414 -1.461 1.00 0.00 H ATOM 182 HB VAL A 13 -6.698 -7.731 -2.650 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.066 -5.064 -3.947 1.00 0.00 H ATOM 184 HG12 VAL A 13 -7.293 -5.285 -2.700 1.00 0.00 H ATOM 185 HG13 VAL A 13 -7.465 -6.091 -4.258 1.00 0.00 H ATOM 186 HG21 VAL A 13 -4.551 -8.392 -3.697 1.00 0.00 H ATOM 187 HG22 VAL A 13 -4.420 -6.789 -4.419 1.00 0.00 H ATOM 188 HG23 VAL A 13 -5.727 -7.869 -4.902 1.00 0.00 H ATOM 189 N VAL A 14 -4.731 -4.179 -2.134 1.00 0.00 N ATOM 190 CA VAL A 14 -3.876 -2.987 -2.442 1.00 0.00 C ATOM 191 C VAL A 14 -2.876 -2.779 -1.298 1.00 0.00 C ATOM 192 O VAL A 14 -1.696 -2.581 -1.520 1.00 0.00 O ATOM 193 CB VAL A 14 -4.846 -1.801 -2.551 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.055 -0.492 -2.645 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.709 -1.956 -3.806 1.00 0.00 C ATOM 196 H VAL A 14 -5.684 -4.060 -1.939 1.00 0.00 H ATOM 197 HA VAL A 14 -3.356 -3.130 -3.377 1.00 0.00 H ATOM 198 HB VAL A 14 -5.480 -1.774 -1.676 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.304 -0.579 -3.415 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.577 -0.290 -1.697 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.728 0.318 -2.888 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.313 -2.847 -3.720 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.071 -2.038 -4.674 1.00 0.00 H ATOM 204 HG23 VAL A 14 -6.352 -1.095 -3.910 1.00 0.00 H ATOM 205 N ALA A 15 -3.347 -2.844 -0.075 1.00 0.00 N ATOM 206 CA ALA A 15 -2.439 -2.675 1.099 1.00 0.00 C ATOM 207 C ALA A 15 -1.413 -3.815 1.134 1.00 0.00 C ATOM 208 O ALA A 15 -0.272 -3.620 1.506 1.00 0.00 O ATOM 209 CB ALA A 15 -3.357 -2.743 2.323 1.00 0.00 C ATOM 210 H ALA A 15 -4.300 -3.021 0.068 1.00 0.00 H ATOM 211 HA ALA A 15 -1.943 -1.718 1.060 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.244 -2.153 2.144 1.00 0.00 H ATOM 213 HB2 ALA A 15 -2.835 -2.356 3.186 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.639 -3.770 2.505 1.00 0.00 H ATOM 215 N LEU A 16 -1.813 -5.001 0.739 1.00 0.00 N ATOM 216 CA LEU A 16 -0.868 -6.160 0.736 1.00 0.00 C ATOM 217 C LEU A 16 0.261 -5.923 -0.274 1.00 0.00 C ATOM 218 O LEU A 16 1.408 -6.220 -0.006 1.00 0.00 O ATOM 219 CB LEU A 16 -1.714 -7.375 0.323 1.00 0.00 C ATOM 220 CG LEU A 16 -1.673 -8.440 1.426 1.00 0.00 C ATOM 221 CD1 LEU A 16 -0.221 -8.809 1.740 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.348 -7.897 2.690 1.00 0.00 C ATOM 223 H LEU A 16 -2.739 -5.127 0.440 1.00 0.00 H ATOM 224 HA LEU A 16 -0.462 -6.314 1.723 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.735 -7.065 0.164 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.322 -7.793 -0.591 1.00 0.00 H ATOM 227 HG LEU A 16 -2.200 -9.322 1.089 1.00 0.00 H ATOM 228 HD11 LEU A 16 0.178 -8.117 2.467 1.00 0.00 H ATOM 229 HD12 LEU A 16 0.368 -8.758 0.836 1.00 0.00 H ATOM 230 HD13 LEU A 16 -0.181 -9.812 2.139 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.496 -8.702 3.393 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.303 -7.464 2.432 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.720 -7.140 3.136 1.00 0.00 H ATOM 234 N VAL A 17 -0.057 -5.386 -1.429 1.00 0.00 N ATOM 235 CA VAL A 17 0.999 -5.121 -2.459 1.00 0.00 C ATOM 236 C VAL A 17 1.967 -4.033 -1.963 1.00 0.00 C ATOM 237 O VAL A 17 3.138 -4.041 -2.290 1.00 0.00 O ATOM 238 CB VAL A 17 0.235 -4.652 -3.706 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.209 -4.036 -4.716 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.469 -5.848 -4.354 1.00 0.00 C ATOM 241 H VAL A 17 -0.992 -5.154 -1.618 1.00 0.00 H ATOM 242 HA VAL A 17 1.540 -6.028 -2.681 1.00 0.00 H ATOM 243 HB VAL A 17 -0.500 -3.913 -3.420 1.00 0.00 H ATOM 244 HG11 VAL A 17 0.806 -4.136 -5.712 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.159 -4.547 -4.659 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.349 -2.990 -4.487 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.187 -5.493 -5.079 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.978 -6.422 -3.594 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.262 -6.472 -4.846 1.00 0.00 H ATOM 250 N VAL A 18 1.486 -3.103 -1.174 1.00 0.00 N ATOM 251 CA VAL A 18 2.380 -2.021 -0.655 1.00 0.00 C ATOM 252 C VAL A 18 3.119 -2.515 0.598 1.00 0.00 C ATOM 253 O VAL A 18 4.309 -2.313 0.746 1.00 0.00 O ATOM 254 CB VAL A 18 1.443 -0.852 -0.315 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.238 0.275 0.350 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.800 -0.322 -1.601 1.00 0.00 C ATOM 257 H VAL A 18 0.539 -3.118 -0.919 1.00 0.00 H ATOM 258 HA VAL A 18 3.086 -1.721 -1.413 1.00 0.00 H ATOM 259 HB VAL A 18 0.672 -1.194 0.360 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.094 0.523 -0.262 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.574 -0.046 1.325 1.00 0.00 H ATOM 262 HG13 VAL A 18 1.608 1.147 0.456 1.00 0.00 H ATOM 263 HG21 VAL A 18 -0.084 -0.900 -1.827 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.502 -0.406 -2.417 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.527 0.715 -1.466 1.00 0.00 H ATOM 266 N MET A 19 2.415 -3.165 1.496 1.00 0.00 N ATOM 267 CA MET A 19 3.061 -3.681 2.745 1.00 0.00 C ATOM 268 C MET A 19 4.174 -4.683 2.408 1.00 0.00 C ATOM 269 O MET A 19 5.218 -4.686 3.032 1.00 0.00 O ATOM 270 CB MET A 19 1.934 -4.372 3.520 1.00 0.00 C ATOM 271 CG MET A 19 2.384 -4.639 4.960 1.00 0.00 C ATOM 272 SD MET A 19 2.275 -3.107 5.918 1.00 0.00 S ATOM 273 CE MET A 19 2.872 -3.779 7.489 1.00 0.00 C ATOM 274 H MET A 19 1.456 -3.315 1.347 1.00 0.00 H ATOM 275 HA MET A 19 3.456 -2.863 3.326 1.00 0.00 H ATOM 276 HB2 MET A 19 1.061 -3.736 3.529 1.00 0.00 H ATOM 277 HB3 MET A 19 1.691 -5.310 3.043 1.00 0.00 H ATOM 278 HG2 MET A 19 1.745 -5.388 5.404 1.00 0.00 H ATOM 279 HG3 MET A 19 3.406 -4.991 4.959 1.00 0.00 H ATOM 280 HE1 MET A 19 3.838 -4.241 7.337 1.00 0.00 H ATOM 281 HE2 MET A 19 2.177 -4.517 7.854 1.00 0.00 H ATOM 282 HE3 MET A 19 2.959 -2.980 8.212 1.00 0.00 H ATOM 283 N SER A 20 3.962 -5.529 1.428 1.00 0.00 N ATOM 284 CA SER A 20 5.016 -6.528 1.051 1.00 0.00 C ATOM 285 C SER A 20 6.280 -5.811 0.560 1.00 0.00 C ATOM 286 O SER A 20 7.383 -6.160 0.936 1.00 0.00 O ATOM 287 CB SER A 20 4.403 -7.371 -0.072 1.00 0.00 C ATOM 288 OG SER A 20 3.788 -6.517 -1.030 1.00 0.00 O ATOM 289 H SER A 20 3.113 -5.506 0.937 1.00 0.00 H ATOM 290 HA SER A 20 5.249 -7.159 1.896 1.00 0.00 H ATOM 291 HB2 SER A 20 5.176 -7.944 -0.555 1.00 0.00 H ATOM 292 HB3 SER A 20 3.668 -8.047 0.348 1.00 0.00 H ATOM 293 HG SER A 20 2.834 -6.567 -0.902 1.00 0.00 H ATOM 294 N ARG A 21 6.122 -4.807 -0.271 1.00 0.00 N ATOM 295 CA ARG A 21 7.310 -4.053 -0.786 1.00 0.00 C ATOM 296 C ARG A 21 8.058 -3.382 0.374 1.00 0.00 C ATOM 297 O ARG A 21 9.272 -3.328 0.386 1.00 0.00 O ATOM 298 CB ARG A 21 6.739 -2.998 -1.739 1.00 0.00 C ATOM 299 CG ARG A 21 7.258 -3.253 -3.156 1.00 0.00 C ATOM 300 CD ARG A 21 6.516 -2.349 -4.145 1.00 0.00 C ATOM 301 NE ARG A 21 5.319 -3.133 -4.571 1.00 0.00 N ATOM 302 CZ ARG A 21 4.702 -2.829 -5.681 1.00 0.00 C ATOM 303 NH1 ARG A 21 5.135 -3.304 -6.820 1.00 0.00 N ATOM 304 NH2 ARG A 21 3.653 -2.049 -5.651 1.00 0.00 N ATOM 305 H ARG A 21 5.219 -4.545 -0.552 1.00 0.00 H ATOM 306 HA ARG A 21 7.970 -4.717 -1.322 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.660 -3.052 -1.735 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.052 -2.016 -1.417 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.317 -3.038 -3.196 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.091 -4.287 -3.421 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.213 -1.432 -3.659 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.139 -2.135 -5.000 1.00 0.00 H ATOM 313 HE ARG A 21 4.994 -3.874 -4.016 1.00 0.00 H ATOM 314 HH11 ARG A 21 5.939 -3.899 -6.841 1.00 0.00 H ATOM 315 HH12 ARG A 21 4.665 -3.072 -7.671 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.325 -1.688 -4.778 1.00 0.00 H ATOM 317 HH22 ARG A 21 3.178 -1.813 -6.498 1.00 0.00 H ATOM 318 N PHE A 22 7.340 -2.874 1.349 1.00 0.00 N ATOM 319 CA PHE A 22 8.008 -2.209 2.513 1.00 0.00 C ATOM 320 C PHE A 22 8.863 -3.223 3.283 1.00 0.00 C ATOM 321 O PHE A 22 9.997 -2.951 3.635 1.00 0.00 O ATOM 322 CB PHE A 22 6.864 -1.692 3.393 1.00 0.00 C ATOM 323 CG PHE A 22 6.527 -0.266 3.012 1.00 0.00 C ATOM 324 CD1 PHE A 22 6.095 0.032 1.713 1.00 0.00 C ATOM 325 CD2 PHE A 22 6.644 0.757 3.961 1.00 0.00 C ATOM 326 CE1 PHE A 22 5.780 1.350 1.364 1.00 0.00 C ATOM 327 CE2 PHE A 22 6.329 2.075 3.611 1.00 0.00 C ATOM 328 CZ PHE A 22 5.898 2.372 2.313 1.00 0.00 C ATOM 329 H PHE A 22 6.361 -2.935 1.316 1.00 0.00 H ATOM 330 HA PHE A 22 8.616 -1.384 2.176 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.993 -2.316 3.256 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.166 -1.723 4.430 1.00 0.00 H ATOM 333 HD1 PHE A 22 6.004 -0.756 0.981 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.977 0.530 4.963 1.00 0.00 H ATOM 335 HE1 PHE A 22 5.447 1.578 0.363 1.00 0.00 H ATOM 336 HE2 PHE A 22 6.419 2.864 4.343 1.00 0.00 H ATOM 337 HZ PHE A 22 5.655 3.389 2.044 1.00 0.00 H ATOM 338 N GLY A 23 8.328 -4.392 3.542 1.00 0.00 N ATOM 339 CA GLY A 23 9.101 -5.434 4.284 1.00 0.00 C ATOM 340 C GLY A 23 10.255 -5.939 3.413 1.00 0.00 C ATOM 341 O GLY A 23 11.378 -6.048 3.867 1.00 0.00 O ATOM 342 H GLY A 23 7.413 -4.587 3.244 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.497 -5.006 5.195 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.450 -6.260 4.529 1.00 0.00 H ATOM 345 N PHE A 24 9.988 -6.244 2.165 1.00 0.00 N ATOM 346 CA PHE A 24 11.073 -6.741 1.257 1.00 0.00 C ATOM 347 C PHE A 24 12.208 -5.712 1.172 1.00 0.00 C ATOM 348 O PHE A 24 13.371 -6.063 1.202 1.00 0.00 O ATOM 349 CB PHE A 24 10.409 -6.924 -0.113 1.00 0.00 C ATOM 350 CG PHE A 24 10.416 -8.389 -0.486 1.00 0.00 C ATOM 351 CD1 PHE A 24 9.437 -9.247 0.029 1.00 0.00 C ATOM 352 CD2 PHE A 24 11.400 -8.887 -1.348 1.00 0.00 C ATOM 353 CE1 PHE A 24 9.443 -10.604 -0.318 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.407 -10.245 -1.695 1.00 0.00 C ATOM 355 CZ PHE A 24 10.428 -11.102 -1.180 1.00 0.00 C ATOM 356 H PHE A 24 9.072 -6.144 1.824 1.00 0.00 H ATOM 357 HA PHE A 24 11.452 -7.687 1.611 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.391 -6.567 -0.074 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.958 -6.363 -0.856 1.00 0.00 H ATOM 360 HD1 PHE A 24 8.677 -8.864 0.693 1.00 0.00 H ATOM 361 HD2 PHE A 24 12.155 -8.225 -1.747 1.00 0.00 H ATOM 362 HE1 PHE A 24 8.688 -11.266 0.079 1.00 0.00 H ATOM 363 HE2 PHE A 24 12.166 -10.628 -2.360 1.00 0.00 H ATOM 364 HZ PHE A 24 10.433 -12.149 -1.446 1.00 0.00 H ATOM 365 N PHE A 25 11.876 -4.446 1.073 1.00 0.00 N ATOM 366 CA PHE A 25 12.939 -3.393 0.993 1.00 0.00 C ATOM 367 C PHE A 25 13.795 -3.399 2.268 1.00 0.00 C ATOM 368 O PHE A 25 14.979 -3.132 2.224 1.00 0.00 O ATOM 369 CB PHE A 25 12.189 -2.063 0.863 1.00 0.00 C ATOM 370 CG PHE A 25 12.766 -1.258 -0.280 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.152 -1.061 -0.376 1.00 0.00 C ATOM 372 CD2 PHE A 25 11.914 -0.706 -1.243 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.680 -0.313 -1.433 1.00 0.00 C ATOM 374 CE2 PHE A 25 12.444 0.042 -2.301 1.00 0.00 C ATOM 375 CZ PHE A 25 13.827 0.239 -2.396 1.00 0.00 C ATOM 376 H PHE A 25 10.929 -4.189 1.056 1.00 0.00 H ATOM 377 HA PHE A 25 13.559 -3.553 0.125 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.144 -2.255 0.674 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.289 -1.503 1.781 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.810 -1.487 0.368 1.00 0.00 H ATOM 381 HD2 PHE A 25 10.847 -0.859 -1.171 1.00 0.00 H ATOM 382 HE1 PHE A 25 15.747 -0.161 -1.506 1.00 0.00 H ATOM 383 HE2 PHE A 25 11.785 0.468 -3.044 1.00 0.00 H ATOM 384 HZ PHE A 25 14.235 0.817 -3.211 1.00 0.00 H ATOM 385 N ALA A 26 13.202 -3.699 3.400 1.00 0.00 N ATOM 386 CA ALA A 26 13.977 -3.726 4.678 1.00 0.00 C ATOM 387 C ALA A 26 14.666 -5.087 4.860 1.00 0.00 C ATOM 388 O ALA A 26 15.723 -5.179 5.455 1.00 0.00 O ATOM 389 CB ALA A 26 12.936 -3.501 5.778 1.00 0.00 C ATOM 390 H ALA A 26 12.244 -3.911 3.407 1.00 0.00 H ATOM 391 HA ALA A 26 14.705 -2.930 4.694 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.428 -3.467 6.738 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.222 -4.311 5.768 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.423 -2.567 5.603 1.00 0.00 H ATOM 395 N HIS A 27 14.073 -6.143 4.354 1.00 0.00 N ATOM 396 CA HIS A 27 14.690 -7.498 4.499 1.00 0.00 C ATOM 397 C HIS A 27 15.856 -7.666 3.515 1.00 0.00 C ATOM 398 O HIS A 27 16.897 -8.186 3.867 1.00 0.00 O ATOM 399 CB HIS A 27 13.566 -8.488 4.175 1.00 0.00 C ATOM 400 CG HIS A 27 13.840 -9.800 4.856 1.00 0.00 C ATOM 401 ND1 HIS A 27 13.211 -10.167 6.036 1.00 0.00 N ATOM 402 CD2 HIS A 27 14.673 -10.843 4.535 1.00 0.00 C ATOM 403 CE1 HIS A 27 13.672 -11.384 6.379 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.566 -11.841 5.499 1.00 0.00 N ATOM 405 H HIS A 27 13.220 -6.044 3.881 1.00 0.00 H ATOM 406 HA HIS A 27 15.029 -7.649 5.511 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.624 -8.090 4.525 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.517 -8.640 3.106 1.00 0.00 H ATOM 409 HD1 HIS A 27 12.551 -9.637 6.529 1.00 0.00 H ATOM 410 HD2 HIS A 27 15.316 -10.881 3.669 1.00 0.00 H ATOM 411 HE1 HIS A 27 13.358 -11.924 7.260 1.00 0.00 H ATOM 412 N LEU A 28 15.688 -7.234 2.287 1.00 0.00 N ATOM 413 CA LEU A 28 16.789 -7.375 1.282 1.00 0.00 C ATOM 414 C LEU A 28 17.860 -6.299 1.506 1.00 0.00 C ATOM 415 O LEU A 28 19.041 -6.586 1.513 1.00 0.00 O ATOM 416 CB LEU A 28 16.123 -7.195 -0.087 1.00 0.00 C ATOM 417 CG LEU A 28 16.211 -8.504 -0.878 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.086 -9.445 -0.441 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.072 -8.208 -2.374 1.00 0.00 C ATOM 420 H LEU A 28 14.837 -6.820 2.027 1.00 0.00 H ATOM 421 HA LEU A 28 17.231 -8.357 1.348 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.086 -6.925 0.047 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.630 -6.413 -0.634 1.00 0.00 H ATOM 424 HG LEU A 28 17.167 -8.974 -0.690 1.00 0.00 H ATOM 425 HD11 LEU A 28 15.221 -10.409 -0.909 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.134 -9.032 -0.739 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.109 -9.561 0.633 1.00 0.00 H ATOM 428 HD21 LEU A 28 15.155 -7.666 -2.551 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.054 -9.137 -2.925 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.912 -7.612 -2.702 1.00 0.00 H ATOM 431 N LEU A 29 17.459 -5.064 1.690 1.00 0.00 N ATOM 432 CA LEU A 29 18.460 -3.975 1.914 1.00 0.00 C ATOM 433 C LEU A 29 18.334 -3.422 3.340 1.00 0.00 C ATOM 434 O LEU A 29 17.241 -3.159 3.806 1.00 0.00 O ATOM 435 CB LEU A 29 18.118 -2.895 0.883 1.00 0.00 C ATOM 436 CG LEU A 29 18.826 -3.208 -0.439 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.145 -2.449 -1.577 1.00 0.00 C ATOM 438 CD2 LEU A 29 20.293 -2.777 -0.348 1.00 0.00 C ATOM 439 H LEU A 29 16.502 -4.852 1.682 1.00 0.00 H ATOM 440 HA LEU A 29 19.457 -4.344 1.741 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.050 -2.874 0.725 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.447 -1.933 1.247 1.00 0.00 H ATOM 443 HG LEU A 29 18.772 -4.270 -0.633 1.00 0.00 H ATOM 444 HD11 LEU A 29 18.325 -1.390 -1.463 1.00 0.00 H ATOM 445 HD12 LEU A 29 17.082 -2.638 -1.551 1.00 0.00 H ATOM 446 HD13 LEU A 29 18.546 -2.782 -2.523 1.00 0.00 H ATOM 447 HD21 LEU A 29 20.831 -3.465 0.288 1.00 0.00 H ATOM 448 HD22 LEU A 29 20.353 -1.783 0.067 1.00 0.00 H ATOM 449 HD23 LEU A 29 20.732 -2.783 -1.335 1.00 0.00 H ATOM 450 N PRO A 30 19.466 -3.264 3.988 1.00 0.00 N ATOM 451 CA PRO A 30 19.486 -2.739 5.380 1.00 0.00 C ATOM 452 C PRO A 30 19.167 -1.235 5.397 1.00 0.00 C ATOM 453 O PRO A 30 20.005 -0.408 5.081 1.00 0.00 O ATOM 454 CB PRO A 30 20.918 -3.003 5.841 1.00 0.00 C ATOM 455 CG PRO A 30 21.728 -3.060 4.585 1.00 0.00 C ATOM 456 CD PRO A 30 20.817 -3.557 3.492 1.00 0.00 C ATOM 457 HA PRO A 30 18.792 -3.282 6.001 1.00 0.00 H ATOM 458 HB2 PRO A 30 21.260 -2.198 6.477 1.00 0.00 H ATOM 459 HB3 PRO A 30 20.977 -3.947 6.361 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.096 -2.074 4.341 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.554 -3.743 4.709 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.009 -3.025 2.570 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.939 -4.620 3.351 1.00 0.00 H ATOM 464 N ARG A 31 17.961 -0.882 5.768 1.00 0.00 N ATOM 465 CA ARG A 31 17.571 0.563 5.813 1.00 0.00 C ATOM 466 C ARG A 31 16.338 0.767 6.711 1.00 0.00 C ATOM 467 O ARG A 31 16.166 1.870 7.203 1.00 0.00 O ATOM 468 CB ARG A 31 17.252 0.946 4.360 1.00 0.00 C ATOM 469 CG ARG A 31 16.128 0.057 3.812 1.00 0.00 C ATOM 470 CD ARG A 31 14.806 0.831 3.828 1.00 0.00 C ATOM 471 NE ARG A 31 14.070 0.354 2.624 1.00 0.00 N ATOM 472 CZ ARG A 31 13.539 1.213 1.797 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.310 1.992 1.081 1.00 0.00 N ATOM 474 NH2 ARG A 31 12.239 1.294 1.684 1.00 0.00 N ATOM 475 OXT ARG A 31 15.587 -0.182 6.890 1.00 0.00 O ATOM 476 H ARG A 31 17.308 -1.570 6.019 1.00 0.00 H ATOM 477 HA ARG A 31 18.395 1.159 6.174 1.00 0.00 H ATOM 478 HB2 ARG A 31 16.943 1.981 4.322 1.00 0.00 H ATOM 479 HB3 ARG A 31 18.137 0.816 3.754 1.00 0.00 H ATOM 480 HG2 ARG A 31 16.363 -0.234 2.799 1.00 0.00 H ATOM 481 HG3 ARG A 31 16.033 -0.825 4.428 1.00 0.00 H ATOM 482 HD2 ARG A 31 14.251 0.605 4.728 1.00 0.00 H ATOM 483 HD3 ARG A 31 14.989 1.893 3.754 1.00 0.00 H ATOM 484 HE ARG A 31 13.985 -0.609 2.453 1.00 0.00 H ATOM 485 HH11 ARG A 31 15.304 1.927 1.168 1.00 0.00 H ATOM 486 HH12 ARG A 31 13.907 2.650 0.445 1.00 0.00 H ATOM 487 HH21 ARG A 31 11.652 0.698 2.233 1.00 0.00 H ATOM 488 HH22 ARG A 31 11.831 1.950 1.049 1.00 0.00 H TER 489 ARG A 31