ATOM 1 N ASP A 1 -7.636 6.785 8.333 1.00 0.00 N ATOM 2 CA ASP A 1 -6.530 5.965 7.750 1.00 0.00 C ATOM 3 C ASP A 1 -6.188 6.459 6.335 1.00 0.00 C ATOM 4 O ASP A 1 -6.573 7.544 5.942 1.00 0.00 O ATOM 5 CB ASP A 1 -7.074 4.532 7.713 1.00 0.00 C ATOM 6 CG ASP A 1 -6.397 3.702 8.804 1.00 0.00 C ATOM 7 OD1 ASP A 1 -5.362 3.123 8.524 1.00 0.00 O ATOM 8 OD2 ASP A 1 -6.925 3.666 9.904 1.00 0.00 O ATOM 9 HA ASP A 1 -5.657 6.011 8.383 1.00 0.00 H ATOM 10 HB2 ASP A 1 -8.141 4.546 7.879 1.00 0.00 H ATOM 11 HB3 ASP A 1 -6.867 4.091 6.749 1.00 0.00 H ATOM 12 N THR A 2 -5.468 5.671 5.572 1.00 0.00 N ATOM 13 CA THR A 2 -5.101 6.095 4.183 1.00 0.00 C ATOM 14 C THR A 2 -6.319 5.977 3.253 1.00 0.00 C ATOM 15 O THR A 2 -6.493 4.992 2.557 1.00 0.00 O ATOM 16 CB THR A 2 -3.982 5.137 3.745 1.00 0.00 C ATOM 17 OG1 THR A 2 -4.358 3.796 4.038 1.00 0.00 O ATOM 18 CG2 THR A 2 -2.690 5.480 4.491 1.00 0.00 C ATOM 19 H THR A 2 -5.168 4.802 5.912 1.00 0.00 H ATOM 20 HA THR A 2 -4.732 7.109 4.187 1.00 0.00 H ATOM 21 HB THR A 2 -3.815 5.239 2.685 1.00 0.00 H ATOM 22 HG1 THR A 2 -3.947 3.223 3.386 1.00 0.00 H ATOM 23 HG21 THR A 2 -1.873 4.906 4.079 1.00 0.00 H ATOM 24 HG22 THR A 2 -2.804 5.241 5.538 1.00 0.00 H ATOM 25 HG23 THR A 2 -2.481 6.534 4.383 1.00 0.00 H ATOM 26 N GLU A 3 -7.164 6.979 3.240 1.00 0.00 N ATOM 27 CA GLU A 3 -8.374 6.934 2.362 1.00 0.00 C ATOM 28 C GLU A 3 -8.059 7.537 0.984 1.00 0.00 C ATOM 29 O GLU A 3 -8.618 8.544 0.591 1.00 0.00 O ATOM 30 CB GLU A 3 -9.428 7.769 3.100 1.00 0.00 C ATOM 31 CG GLU A 3 -10.823 7.195 2.832 1.00 0.00 C ATOM 32 CD GLU A 3 -11.825 7.804 3.814 1.00 0.00 C ATOM 33 OE1 GLU A 3 -11.980 7.250 4.890 1.00 0.00 O ATOM 34 OE2 GLU A 3 -12.419 8.814 3.475 1.00 0.00 O ATOM 35 H GLU A 3 -7.002 7.760 3.810 1.00 0.00 H ATOM 36 HA GLU A 3 -8.721 5.918 2.256 1.00 0.00 H ATOM 37 HB2 GLU A 3 -9.228 7.744 4.162 1.00 0.00 H ATOM 38 HB3 GLU A 3 -9.390 8.790 2.752 1.00 0.00 H ATOM 39 HG2 GLU A 3 -11.120 7.430 1.820 1.00 0.00 H ATOM 40 HG3 GLU A 3 -10.801 6.122 2.961 1.00 0.00 H ATOM 41 N ILE A 4 -7.168 6.920 0.247 1.00 0.00 N ATOM 42 CA ILE A 4 -6.817 7.449 -1.111 1.00 0.00 C ATOM 43 C ILE A 4 -7.859 6.981 -2.135 1.00 0.00 C ATOM 44 O ILE A 4 -8.310 7.745 -2.969 1.00 0.00 O ATOM 45 CB ILE A 4 -5.435 6.859 -1.428 1.00 0.00 C ATOM 46 CG1 ILE A 4 -4.400 7.415 -0.441 1.00 0.00 C ATOM 47 CG2 ILE A 4 -5.026 7.237 -2.854 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.696 6.257 0.268 1.00 0.00 C ATOM 49 H ILE A 4 -6.734 6.107 0.582 1.00 0.00 H ATOM 50 HA ILE A 4 -6.763 8.526 -1.092 1.00 0.00 H ATOM 51 HB ILE A 4 -5.476 5.782 -1.341 1.00 0.00 H ATOM 52 HG12 ILE A 4 -3.671 8.005 -0.979 1.00 0.00 H ATOM 53 HG13 ILE A 4 -4.895 8.035 0.290 1.00 0.00 H ATOM 54 HG21 ILE A 4 -3.958 7.117 -2.966 1.00 0.00 H ATOM 55 HG22 ILE A 4 -5.293 8.266 -3.045 1.00 0.00 H ATOM 56 HG23 ILE A 4 -5.536 6.595 -3.556 1.00 0.00 H ATOM 57 HD11 ILE A 4 -3.138 5.678 -0.454 1.00 0.00 H ATOM 58 HD12 ILE A 4 -4.431 5.625 0.744 1.00 0.00 H ATOM 59 HD13 ILE A 4 -3.021 6.649 1.015 1.00 0.00 H ATOM 60 N ILE A 5 -8.248 5.732 -2.069 1.00 0.00 N ATOM 61 CA ILE A 5 -9.268 5.200 -3.025 1.00 0.00 C ATOM 62 C ILE A 5 -10.239 4.273 -2.282 1.00 0.00 C ATOM 63 O ILE A 5 -10.291 3.081 -2.528 1.00 0.00 O ATOM 64 CB ILE A 5 -8.480 4.429 -4.097 1.00 0.00 C ATOM 65 CG1 ILE A 5 -7.431 3.523 -3.436 1.00 0.00 C ATOM 66 CG2 ILE A 5 -7.780 5.419 -5.032 1.00 0.00 C ATOM 67 CD1 ILE A 5 -7.066 2.383 -4.387 1.00 0.00 C ATOM 68 H ILE A 5 -7.873 5.141 -1.384 1.00 0.00 H ATOM 69 HA ILE A 5 -9.809 6.015 -3.482 1.00 0.00 H ATOM 70 HB ILE A 5 -9.167 3.823 -4.671 1.00 0.00 H ATOM 71 HG12 ILE A 5 -6.547 4.103 -3.212 1.00 0.00 H ATOM 72 HG13 ILE A 5 -7.833 3.113 -2.522 1.00 0.00 H ATOM 73 HG21 ILE A 5 -7.387 4.889 -5.888 1.00 0.00 H ATOM 74 HG22 ILE A 5 -6.972 5.902 -4.506 1.00 0.00 H ATOM 75 HG23 ILE A 5 -8.490 6.163 -5.365 1.00 0.00 H ATOM 76 HD11 ILE A 5 -6.402 1.694 -3.886 1.00 0.00 H ATOM 77 HD12 ILE A 5 -6.577 2.785 -5.261 1.00 0.00 H ATOM 78 HD13 ILE A 5 -7.965 1.863 -4.686 1.00 0.00 H ATOM 79 N GLY A 6 -11.005 4.813 -1.368 1.00 0.00 N ATOM 80 CA GLY A 6 -11.971 3.970 -0.601 1.00 0.00 C ATOM 81 C GLY A 6 -13.168 4.818 -0.162 1.00 0.00 C ATOM 82 O GLY A 6 -13.945 5.275 -0.977 1.00 0.00 O ATOM 83 H GLY A 6 -10.943 5.775 -1.185 1.00 0.00 H ATOM 84 HA2 GLY A 6 -12.315 3.159 -1.227 1.00 0.00 H ATOM 85 HA3 GLY A 6 -11.481 3.567 0.272 1.00 0.00 H ATOM 86 N GLY A 7 -13.324 5.023 1.124 1.00 0.00 N ATOM 87 CA GLY A 7 -14.473 5.833 1.629 1.00 0.00 C ATOM 88 C GLY A 7 -15.497 4.903 2.284 1.00 0.00 C ATOM 89 O GLY A 7 -15.840 5.061 3.440 1.00 0.00 O ATOM 90 H GLY A 7 -12.687 4.637 1.760 1.00 0.00 H ATOM 91 HA2 GLY A 7 -14.116 6.551 2.355 1.00 0.00 H ATOM 92 HA3 GLY A 7 -14.940 6.353 0.806 1.00 0.00 H ATOM 93 N LEU A 8 -15.976 3.926 1.555 1.00 0.00 N ATOM 94 CA LEU A 8 -16.973 2.967 2.126 1.00 0.00 C ATOM 95 C LEU A 8 -16.565 1.517 1.815 1.00 0.00 C ATOM 96 O LEU A 8 -17.348 0.599 1.961 1.00 0.00 O ATOM 97 CB LEU A 8 -18.299 3.315 1.442 1.00 0.00 C ATOM 98 CG LEU A 8 -19.356 3.640 2.503 1.00 0.00 C ATOM 99 CD1 LEU A 8 -20.469 4.481 1.875 1.00 0.00 C ATOM 100 CD2 LEU A 8 -19.948 2.338 3.048 1.00 0.00 C ATOM 101 H LEU A 8 -15.672 3.817 0.629 1.00 0.00 H ATOM 102 HA LEU A 8 -17.060 3.108 3.192 1.00 0.00 H ATOM 103 HB2 LEU A 8 -18.158 4.173 0.800 1.00 0.00 H ATOM 104 HB3 LEU A 8 -18.631 2.476 0.851 1.00 0.00 H ATOM 105 HG LEU A 8 -18.898 4.195 3.309 1.00 0.00 H ATOM 106 HD11 LEU A 8 -20.892 3.949 1.035 1.00 0.00 H ATOM 107 HD12 LEU A 8 -20.062 5.422 1.536 1.00 0.00 H ATOM 108 HD13 LEU A 8 -21.239 4.664 2.609 1.00 0.00 H ATOM 109 HD21 LEU A 8 -20.713 2.568 3.776 1.00 0.00 H ATOM 110 HD22 LEU A 8 -19.169 1.756 3.516 1.00 0.00 H ATOM 111 HD23 LEU A 8 -20.384 1.772 2.237 1.00 0.00 H ATOM 112 N THR A 9 -15.341 1.309 1.390 1.00 0.00 N ATOM 113 CA THR A 9 -14.862 -0.071 1.068 1.00 0.00 C ATOM 114 C THR A 9 -13.340 -0.045 0.877 1.00 0.00 C ATOM 115 O THR A 9 -12.837 0.354 -0.158 1.00 0.00 O ATOM 116 CB THR A 9 -15.587 -0.477 -0.231 1.00 0.00 C ATOM 117 OG1 THR A 9 -14.976 -1.641 -0.778 1.00 0.00 O ATOM 118 CG2 THR A 9 -15.533 0.663 -1.258 1.00 0.00 C ATOM 119 H THR A 9 -14.728 2.064 1.286 1.00 0.00 H ATOM 120 HA THR A 9 -15.126 -0.750 1.864 1.00 0.00 H ATOM 121 HB THR A 9 -16.618 -0.695 -0.002 1.00 0.00 H ATOM 122 HG1 THR A 9 -14.129 -1.388 -1.156 1.00 0.00 H ATOM 123 HG21 THR A 9 -15.449 0.249 -2.252 1.00 0.00 H ATOM 124 HG22 THR A 9 -14.679 1.292 -1.058 1.00 0.00 H ATOM 125 HG23 THR A 9 -16.437 1.251 -1.190 1.00 0.00 H ATOM 126 N ILE A 10 -12.606 -0.452 1.879 1.00 0.00 N ATOM 127 CA ILE A 10 -11.109 -0.440 1.773 1.00 0.00 C ATOM 128 C ILE A 10 -10.601 -1.693 1.038 1.00 0.00 C ATOM 129 O ILE A 10 -10.956 -2.803 1.390 1.00 0.00 O ATOM 130 CB ILE A 10 -10.587 -0.399 3.222 1.00 0.00 C ATOM 131 CG1 ILE A 10 -11.076 -1.627 4.006 1.00 0.00 C ATOM 132 CG2 ILE A 10 -11.091 0.873 3.911 1.00 0.00 C ATOM 133 CD1 ILE A 10 -9.875 -2.473 4.436 1.00 0.00 C ATOM 134 H ILE A 10 -13.038 -0.755 2.705 1.00 0.00 H ATOM 135 HA ILE A 10 -10.789 0.448 1.251 1.00 0.00 H ATOM 136 HB ILE A 10 -9.506 -0.388 3.207 1.00 0.00 H ATOM 137 HG12 ILE A 10 -11.617 -1.300 4.884 1.00 0.00 H ATOM 138 HG13 ILE A 10 -11.727 -2.220 3.384 1.00 0.00 H ATOM 139 HG21 ILE A 10 -11.864 0.616 4.620 1.00 0.00 H ATOM 140 HG22 ILE A 10 -11.492 1.550 3.170 1.00 0.00 H ATOM 141 HG23 ILE A 10 -10.273 1.352 4.427 1.00 0.00 H ATOM 142 HD11 ILE A 10 -9.132 -1.838 4.896 1.00 0.00 H ATOM 143 HD12 ILE A 10 -9.448 -2.958 3.570 1.00 0.00 H ATOM 144 HD13 ILE A 10 -10.197 -3.222 5.145 1.00 0.00 H ATOM 145 N PRO A 11 -9.781 -1.471 0.032 1.00 0.00 N ATOM 146 CA PRO A 11 -9.216 -2.594 -0.759 1.00 0.00 C ATOM 147 C PRO A 11 -8.021 -3.231 -0.022 1.00 0.00 C ATOM 148 O PRO A 11 -6.986 -2.608 0.129 1.00 0.00 O ATOM 149 CB PRO A 11 -8.761 -1.922 -2.053 1.00 0.00 C ATOM 150 CG PRO A 11 -8.511 -0.487 -1.695 1.00 0.00 C ATOM 151 CD PRO A 11 -9.316 -0.167 -0.459 1.00 0.00 C ATOM 152 HA PRO A 11 -9.973 -3.330 -0.972 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.854 -2.385 -2.414 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.538 -1.984 -2.799 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.459 -0.339 -1.497 1.00 0.00 H ATOM 156 HG3 PRO A 11 -8.825 0.151 -2.507 1.00 0.00 H ATOM 157 HD2 PRO A 11 -8.691 0.317 0.280 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.159 0.458 -0.709 1.00 0.00 H ATOM 159 N PRO A 12 -8.206 -4.456 0.416 1.00 0.00 N ATOM 160 CA PRO A 12 -7.129 -5.175 1.146 1.00 0.00 C ATOM 161 C PRO A 12 -6.037 -5.679 0.185 1.00 0.00 C ATOM 162 O PRO A 12 -4.888 -5.807 0.563 1.00 0.00 O ATOM 163 CB PRO A 12 -7.858 -6.350 1.793 1.00 0.00 C ATOM 164 CG PRO A 12 -9.066 -6.585 0.939 1.00 0.00 C ATOM 165 CD PRO A 12 -9.420 -5.275 0.282 1.00 0.00 C ATOM 166 HA PRO A 12 -6.702 -4.545 1.909 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.223 -7.226 1.800 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.161 -6.096 2.797 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.843 -7.328 0.186 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.889 -6.917 1.552 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.661 -5.431 -0.761 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.245 -4.806 0.795 1.00 0.00 H ATOM 173 N VAL A 13 -6.389 -5.980 -1.046 1.00 0.00 N ATOM 174 CA VAL A 13 -5.371 -6.493 -2.022 1.00 0.00 C ATOM 175 C VAL A 13 -4.267 -5.451 -2.281 1.00 0.00 C ATOM 176 O VAL A 13 -3.098 -5.788 -2.334 1.00 0.00 O ATOM 177 CB VAL A 13 -6.156 -6.815 -3.307 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.738 -5.536 -3.920 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.221 -7.482 -4.322 1.00 0.00 C ATOM 180 H VAL A 13 -7.323 -5.881 -1.324 1.00 0.00 H ATOM 181 HA VAL A 13 -4.927 -7.400 -1.638 1.00 0.00 H ATOM 182 HB VAL A 13 -6.962 -7.492 -3.069 1.00 0.00 H ATOM 183 HG11 VAL A 13 -5.946 -4.966 -4.384 1.00 0.00 H ATOM 184 HG12 VAL A 13 -7.204 -4.944 -3.147 1.00 0.00 H ATOM 185 HG13 VAL A 13 -7.475 -5.798 -4.665 1.00 0.00 H ATOM 186 HG21 VAL A 13 -4.410 -6.809 -4.561 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.774 -7.713 -5.222 1.00 0.00 H ATOM 188 HG23 VAL A 13 -4.822 -8.392 -3.901 1.00 0.00 H ATOM 189 N VAL A 14 -4.615 -4.196 -2.438 1.00 0.00 N ATOM 190 CA VAL A 14 -3.562 -3.155 -2.689 1.00 0.00 C ATOM 191 C VAL A 14 -2.791 -2.860 -1.395 1.00 0.00 C ATOM 192 O VAL A 14 -1.599 -2.616 -1.420 1.00 0.00 O ATOM 193 CB VAL A 14 -4.296 -1.900 -3.194 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.046 -2.224 -4.489 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.294 -1.400 -2.142 1.00 0.00 C ATOM 196 H VAL A 14 -5.559 -3.939 -2.388 1.00 0.00 H ATOM 197 HA VAL A 14 -2.879 -3.504 -3.448 1.00 0.00 H ATOM 198 HB VAL A 14 -3.570 -1.125 -3.393 1.00 0.00 H ATOM 199 HG11 VAL A 14 -4.391 -2.761 -5.160 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.367 -1.306 -4.959 1.00 0.00 H ATOM 201 HG13 VAL A 14 -5.909 -2.833 -4.264 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.837 -0.555 -2.536 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.760 -1.101 -1.252 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.987 -2.190 -1.897 1.00 0.00 H ATOM 205 N ALA A 15 -3.458 -2.894 -0.263 1.00 0.00 N ATOM 206 CA ALA A 15 -2.757 -2.629 1.031 1.00 0.00 C ATOM 207 C ALA A 15 -1.770 -3.764 1.332 1.00 0.00 C ATOM 208 O ALA A 15 -0.676 -3.533 1.814 1.00 0.00 O ATOM 209 CB ALA A 15 -3.865 -2.584 2.088 1.00 0.00 C ATOM 210 H ALA A 15 -4.416 -3.105 -0.267 1.00 0.00 H ATOM 211 HA ALA A 15 -2.243 -1.682 0.994 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.430 -2.367 3.053 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.366 -3.540 2.126 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.576 -1.813 1.831 1.00 0.00 H ATOM 215 N LEU A 16 -2.148 -4.987 1.040 1.00 0.00 N ATOM 216 CA LEU A 16 -1.234 -6.144 1.297 1.00 0.00 C ATOM 217 C LEU A 16 -0.009 -6.069 0.375 1.00 0.00 C ATOM 218 O LEU A 16 1.100 -6.353 0.787 1.00 0.00 O ATOM 219 CB LEU A 16 -2.068 -7.391 0.988 1.00 0.00 C ATOM 220 CG LEU A 16 -1.365 -8.629 1.553 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.755 -8.817 3.021 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.785 -9.865 0.752 1.00 0.00 C ATOM 223 H LEU A 16 -3.033 -5.143 0.647 1.00 0.00 H ATOM 224 HA LEU A 16 -0.925 -6.154 2.330 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.044 -7.292 1.440 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.176 -7.497 -0.081 1.00 0.00 H ATOM 227 HG LEU A 16 -0.294 -8.500 1.481 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.529 -9.828 3.328 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.814 -8.634 3.138 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.200 -8.123 3.633 1.00 0.00 H ATOM 231 HD21 LEU A 16 -0.967 -10.568 0.719 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.046 -9.570 -0.254 1.00 0.00 H ATOM 233 HD23 LEU A 16 -2.639 -10.328 1.224 1.00 0.00 H ATOM 234 N VAL A 17 -0.201 -5.683 -0.866 1.00 0.00 N ATOM 235 CA VAL A 17 0.957 -5.582 -1.813 1.00 0.00 C ATOM 236 C VAL A 17 1.939 -4.505 -1.323 1.00 0.00 C ATOM 237 O VAL A 17 3.140 -4.690 -1.360 1.00 0.00 O ATOM 238 CB VAL A 17 0.340 -5.196 -3.166 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.437 -4.729 -4.129 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.368 -6.413 -3.767 1.00 0.00 C ATOM 241 H VAL A 17 -1.105 -5.455 -1.173 1.00 0.00 H ATOM 242 HA VAL A 17 1.457 -6.534 -1.894 1.00 0.00 H ATOM 243 HB VAL A 17 -0.373 -4.397 -3.022 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.050 -4.717 -5.138 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.277 -5.407 -4.075 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.758 -3.736 -3.855 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.066 -6.816 -3.049 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.363 -7.167 -4.021 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.901 -6.116 -4.659 1.00 0.00 H ATOM 250 N VAL A 18 1.431 -3.389 -0.854 1.00 0.00 N ATOM 251 CA VAL A 18 2.331 -2.302 -0.349 1.00 0.00 C ATOM 252 C VAL A 18 3.099 -2.792 0.890 1.00 0.00 C ATOM 253 O VAL A 18 4.269 -2.502 1.058 1.00 0.00 O ATOM 254 CB VAL A 18 1.397 -1.136 0.007 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.160 -0.079 0.811 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.865 -0.499 -1.282 1.00 0.00 C ATOM 257 H VAL A 18 0.457 -3.269 -0.827 1.00 0.00 H ATOM 258 HA VAL A 18 3.021 -2.000 -1.121 1.00 0.00 H ATOM 259 HB VAL A 18 0.568 -1.505 0.594 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.386 -0.468 1.792 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.552 0.808 0.906 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.080 0.168 0.300 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.052 0.171 -1.042 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.510 -1.272 -1.946 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.657 0.054 -1.764 1.00 0.00 H ATOM 266 N MET A 19 2.448 -3.538 1.751 1.00 0.00 N ATOM 267 CA MET A 19 3.136 -4.056 2.975 1.00 0.00 C ATOM 268 C MET A 19 4.245 -5.046 2.585 1.00 0.00 C ATOM 269 O MET A 19 5.333 -5.013 3.131 1.00 0.00 O ATOM 270 CB MET A 19 2.041 -4.763 3.781 1.00 0.00 C ATOM 271 CG MET A 19 2.476 -4.883 5.243 1.00 0.00 C ATOM 272 SD MET A 19 1.011 -4.968 6.302 1.00 0.00 S ATOM 273 CE MET A 19 0.796 -3.186 6.535 1.00 0.00 C ATOM 274 H MET A 19 1.506 -3.763 1.589 1.00 0.00 H ATOM 275 HA MET A 19 3.546 -3.240 3.549 1.00 0.00 H ATOM 276 HB2 MET A 19 1.126 -4.190 3.723 1.00 0.00 H ATOM 277 HB3 MET A 19 1.875 -5.749 3.375 1.00 0.00 H ATOM 278 HG2 MET A 19 3.066 -5.780 5.370 1.00 0.00 H ATOM 279 HG3 MET A 19 3.069 -4.022 5.517 1.00 0.00 H ATOM 280 HE1 MET A 19 -0.212 -2.988 6.873 1.00 0.00 H ATOM 281 HE2 MET A 19 0.967 -2.676 5.602 1.00 0.00 H ATOM 282 HE3 MET A 19 1.504 -2.833 7.272 1.00 0.00 H ATOM 283 N SER A 20 3.979 -5.918 1.639 1.00 0.00 N ATOM 284 CA SER A 20 5.020 -6.905 1.206 1.00 0.00 C ATOM 285 C SER A 20 6.238 -6.167 0.632 1.00 0.00 C ATOM 286 O SER A 20 7.371 -6.509 0.919 1.00 0.00 O ATOM 287 CB SER A 20 4.349 -7.756 0.123 1.00 0.00 C ATOM 288 OG SER A 20 4.999 -9.020 0.046 1.00 0.00 O ATOM 289 H SER A 20 3.096 -5.920 1.211 1.00 0.00 H ATOM 290 HA SER A 20 5.315 -7.528 2.035 1.00 0.00 H ATOM 291 HB2 SER A 20 3.311 -7.906 0.373 1.00 0.00 H ATOM 292 HB3 SER A 20 4.417 -7.245 -0.828 1.00 0.00 H ATOM 293 HG SER A 20 5.884 -8.879 -0.300 1.00 0.00 H ATOM 294 N ARG A 21 6.009 -5.148 -0.163 1.00 0.00 N ATOM 295 CA ARG A 21 7.148 -4.373 -0.746 1.00 0.00 C ATOM 296 C ARG A 21 7.940 -3.688 0.376 1.00 0.00 C ATOM 297 O ARG A 21 9.153 -3.615 0.333 1.00 0.00 O ATOM 298 CB ARG A 21 6.500 -3.331 -1.666 1.00 0.00 C ATOM 299 CG ARG A 21 7.551 -2.763 -2.624 1.00 0.00 C ATOM 300 CD ARG A 21 7.757 -1.270 -2.337 1.00 0.00 C ATOM 301 NE ARG A 21 6.630 -0.578 -3.030 1.00 0.00 N ATOM 302 CZ ARG A 21 6.571 0.727 -3.039 1.00 0.00 C ATOM 303 NH1 ARG A 21 7.164 1.400 -3.990 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.918 1.355 -2.096 1.00 0.00 N ATOM 305 H ARG A 21 5.085 -4.888 -0.369 1.00 0.00 H ATOM 306 HA ARG A 21 7.792 -5.023 -1.318 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.708 -3.799 -2.234 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.089 -2.531 -1.068 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.487 -3.287 -2.486 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.216 -2.888 -3.643 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.715 -1.086 -1.271 1.00 0.00 H ATOM 312 HD3 ARG A 21 8.700 -0.937 -2.741 1.00 0.00 H ATOM 313 HE ARG A 21 5.934 -1.101 -3.482 1.00 0.00 H ATOM 314 HH11 ARG A 21 7.663 0.917 -4.709 1.00 0.00 H ATOM 315 HH12 ARG A 21 7.121 2.400 -3.998 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.465 0.837 -1.370 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.870 2.355 -2.099 1.00 0.00 H ATOM 318 N PHE A 22 7.255 -3.196 1.385 1.00 0.00 N ATOM 319 CA PHE A 22 7.954 -2.524 2.524 1.00 0.00 C ATOM 320 C PHE A 22 8.912 -3.509 3.207 1.00 0.00 C ATOM 321 O PHE A 22 10.034 -3.167 3.535 1.00 0.00 O ATOM 322 CB PHE A 22 6.838 -2.101 3.486 1.00 0.00 C ATOM 323 CG PHE A 22 7.346 -1.018 4.410 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.314 0.321 4.004 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.847 -1.355 5.673 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.785 1.323 4.861 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.316 -0.352 6.529 1.00 0.00 C ATOM 328 CZ PHE A 22 8.286 0.987 6.123 1.00 0.00 C ATOM 329 H PHE A 22 6.277 -3.277 1.394 1.00 0.00 H ATOM 330 HA PHE A 22 8.491 -1.655 2.176 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.998 -1.725 2.919 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.523 -2.954 4.069 1.00 0.00 H ATOM 333 HD1 PHE A 22 6.928 0.581 3.029 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.871 -2.388 5.987 1.00 0.00 H ATOM 335 HE1 PHE A 22 7.760 2.357 4.547 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.704 -0.612 7.504 1.00 0.00 H ATOM 337 HZ PHE A 22 8.649 1.761 6.784 1.00 0.00 H ATOM 338 N GLY A 23 8.480 -4.730 3.413 1.00 0.00 N ATOM 339 CA GLY A 23 9.362 -5.747 4.062 1.00 0.00 C ATOM 340 C GLY A 23 10.533 -6.081 3.130 1.00 0.00 C ATOM 341 O GLY A 23 11.624 -6.378 3.578 1.00 0.00 O ATOM 342 H GLY A 23 7.573 -4.982 3.132 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.743 -5.349 4.993 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.796 -6.644 4.259 1.00 0.00 H ATOM 345 N PHE A 24 10.312 -6.031 1.836 1.00 0.00 N ATOM 346 CA PHE A 24 11.409 -6.340 0.865 1.00 0.00 C ATOM 347 C PHE A 24 12.553 -5.330 1.019 1.00 0.00 C ATOM 348 O PHE A 24 13.694 -5.703 1.202 1.00 0.00 O ATOM 349 CB PHE A 24 10.768 -6.217 -0.521 1.00 0.00 C ATOM 350 CG PHE A 24 11.222 -7.364 -1.392 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.522 -7.375 -1.913 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.345 -8.417 -1.678 1.00 0.00 C ATOM 353 CE1 PHE A 24 12.943 -8.438 -2.719 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.767 -9.480 -2.485 1.00 0.00 C ATOM 355 CZ PHE A 24 12.067 -9.491 -3.005 1.00 0.00 C ATOM 356 H PHE A 24 9.422 -5.787 1.503 1.00 0.00 H ATOM 357 HA PHE A 24 11.772 -7.344 1.016 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.693 -6.240 -0.427 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.068 -5.283 -0.975 1.00 0.00 H ATOM 360 HD1 PHE A 24 13.199 -6.564 -1.691 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.342 -8.408 -1.276 1.00 0.00 H ATOM 362 HE1 PHE A 24 13.946 -8.447 -3.120 1.00 0.00 H ATOM 363 HE2 PHE A 24 10.090 -10.292 -2.706 1.00 0.00 H ATOM 364 HZ PHE A 24 12.392 -10.311 -3.627 1.00 0.00 H ATOM 365 N PHE A 25 12.249 -4.055 0.952 1.00 0.00 N ATOM 366 CA PHE A 25 13.316 -3.015 1.102 1.00 0.00 C ATOM 367 C PHE A 25 13.965 -3.112 2.489 1.00 0.00 C ATOM 368 O PHE A 25 15.148 -2.876 2.643 1.00 0.00 O ATOM 369 CB PHE A 25 12.598 -1.671 0.936 1.00 0.00 C ATOM 370 CG PHE A 25 13.582 -0.628 0.457 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.343 0.094 1.385 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.733 -0.384 -0.913 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.254 1.060 0.942 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.645 0.583 -1.355 1.00 0.00 C ATOM 375 CZ PHE A 25 15.405 1.305 -0.429 1.00 0.00 C ATOM 376 H PHE A 25 11.316 -3.784 0.809 1.00 0.00 H ATOM 377 HA PHE A 25 14.062 -3.130 0.331 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.802 -1.774 0.212 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.183 -1.365 1.885 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.227 -0.094 2.442 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.146 -0.940 -1.629 1.00 0.00 H ATOM 382 HE1 PHE A 25 15.842 1.617 1.657 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.761 0.771 -2.413 1.00 0.00 H ATOM 384 HZ PHE A 25 16.109 2.049 -0.769 1.00 0.00 H ATOM 385 N ALA A 26 13.202 -3.466 3.497 1.00 0.00 N ATOM 386 CA ALA A 26 13.779 -3.590 4.873 1.00 0.00 C ATOM 387 C ALA A 26 14.763 -4.766 4.927 1.00 0.00 C ATOM 388 O ALA A 26 15.795 -4.691 5.569 1.00 0.00 O ATOM 389 CB ALA A 26 12.580 -3.852 5.789 1.00 0.00 C ATOM 390 H ALA A 26 12.252 -3.657 3.346 1.00 0.00 H ATOM 391 HA ALA A 26 14.269 -2.674 5.159 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.915 -3.899 6.815 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.118 -4.789 5.517 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.863 -3.051 5.681 1.00 0.00 H ATOM 395 N HIS A 27 14.453 -5.847 4.250 1.00 0.00 N ATOM 396 CA HIS A 27 15.366 -7.030 4.251 1.00 0.00 C ATOM 397 C HIS A 27 16.144 -7.097 2.925 1.00 0.00 C ATOM 398 O HIS A 27 16.171 -8.116 2.259 1.00 0.00 O ATOM 399 CB HIS A 27 14.439 -8.241 4.405 1.00 0.00 C ATOM 400 CG HIS A 27 15.198 -9.383 5.026 1.00 0.00 C ATOM 401 ND1 HIS A 27 16.133 -10.121 4.317 1.00 0.00 N ATOM 402 CD2 HIS A 27 15.170 -9.924 6.287 1.00 0.00 C ATOM 403 CE1 HIS A 27 16.625 -11.057 5.148 1.00 0.00 C ATOM 404 NE2 HIS A 27 16.072 -10.981 6.362 1.00 0.00 N ATOM 405 H HIS A 27 13.618 -5.878 3.738 1.00 0.00 H ATOM 406 HA HIS A 27 16.048 -6.979 5.085 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.604 -7.978 5.038 1.00 0.00 H ATOM 408 HB3 HIS A 27 14.072 -8.540 3.434 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.390 -9.984 3.380 1.00 0.00 H ATOM 410 HD2 HIS A 27 14.544 -9.582 7.097 1.00 0.00 H ATOM 411 HE1 HIS A 27 17.376 -11.781 4.869 1.00 0.00 H ATOM 412 N LEU A 28 16.777 -6.015 2.542 1.00 0.00 N ATOM 413 CA LEU A 28 17.556 -6.004 1.263 1.00 0.00 C ATOM 414 C LEU A 28 19.063 -5.953 1.555 1.00 0.00 C ATOM 415 O LEU A 28 19.827 -6.742 1.031 1.00 0.00 O ATOM 416 CB LEU A 28 17.101 -4.735 0.533 1.00 0.00 C ATOM 417 CG LEU A 28 16.975 -5.016 -0.967 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.750 -5.896 -1.225 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.816 -3.694 -1.721 1.00 0.00 C ATOM 420 H LEU A 28 16.742 -5.206 3.096 1.00 0.00 H ATOM 421 HA LEU A 28 17.318 -6.873 0.673 1.00 0.00 H ATOM 422 HB2 LEU A 28 16.143 -4.421 0.922 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.827 -3.951 0.689 1.00 0.00 H ATOM 424 HG LEU A 28 17.863 -5.526 -1.313 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.859 -5.377 -0.906 1.00 0.00 H ATOM 426 HD12 LEU A 28 15.845 -6.820 -0.673 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.679 -6.114 -2.281 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.109 -3.065 -1.201 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.456 -3.890 -2.721 1.00 0.00 H ATOM 430 HD23 LEU A 28 17.772 -3.193 -1.775 1.00 0.00 H ATOM 431 N LEU A 29 19.488 -5.028 2.392 1.00 0.00 N ATOM 432 CA LEU A 29 20.943 -4.902 2.742 1.00 0.00 C ATOM 433 C LEU A 29 21.796 -4.669 1.482 1.00 0.00 C ATOM 434 O LEU A 29 22.295 -5.605 0.886 1.00 0.00 O ATOM 435 CB LEU A 29 21.315 -6.224 3.424 1.00 0.00 C ATOM 436 CG LEU A 29 22.712 -6.109 4.045 1.00 0.00 C ATOM 437 CD1 LEU A 29 22.585 -5.881 5.553 1.00 0.00 C ATOM 438 CD2 LEU A 29 23.490 -7.403 3.789 1.00 0.00 C ATOM 439 H LEU A 29 18.844 -4.411 2.796 1.00 0.00 H ATOM 440 HA LEU A 29 21.083 -4.089 3.436 1.00 0.00 H ATOM 441 HB2 LEU A 29 20.594 -6.440 4.198 1.00 0.00 H ATOM 442 HB3 LEU A 29 21.311 -7.020 2.695 1.00 0.00 H ATOM 443 HG LEU A 29 23.237 -5.278 3.598 1.00 0.00 H ATOM 444 HD11 LEU A 29 22.240 -6.788 6.026 1.00 0.00 H ATOM 445 HD12 LEU A 29 21.879 -5.086 5.738 1.00 0.00 H ATOM 446 HD13 LEU A 29 23.548 -5.608 5.957 1.00 0.00 H ATOM 447 HD21 LEU A 29 23.648 -7.525 2.727 1.00 0.00 H ATOM 448 HD22 LEU A 29 22.927 -8.243 4.168 1.00 0.00 H ATOM 449 HD23 LEU A 29 24.445 -7.354 4.291 1.00 0.00 H ATOM 450 N PRO A 30 21.937 -3.413 1.127 1.00 0.00 N ATOM 451 CA PRO A 30 22.742 -3.036 -0.066 1.00 0.00 C ATOM 452 C PRO A 30 24.242 -3.223 0.215 1.00 0.00 C ATOM 453 O PRO A 30 24.963 -2.273 0.464 1.00 0.00 O ATOM 454 CB PRO A 30 22.401 -1.560 -0.273 1.00 0.00 C ATOM 455 CG PRO A 30 21.976 -1.067 1.074 1.00 0.00 C ATOM 456 CD PRO A 30 21.364 -2.238 1.797 1.00 0.00 C ATOM 457 HA PRO A 30 22.441 -3.610 -0.927 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.272 -1.018 -0.617 1.00 0.00 H ATOM 459 HB3 PRO A 30 21.591 -1.457 -0.977 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.834 -0.700 1.619 1.00 0.00 H ATOM 461 HG3 PRO A 30 21.243 -0.283 0.965 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.638 -2.224 2.844 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.291 -2.234 1.686 1.00 0.00 H ATOM 464 N ARG A 31 24.715 -4.446 0.179 1.00 0.00 N ATOM 465 CA ARG A 31 26.163 -4.707 0.444 1.00 0.00 C ATOM 466 C ARG A 31 26.726 -5.684 -0.597 1.00 0.00 C ATOM 467 O ARG A 31 26.171 -6.765 -0.733 1.00 0.00 O ATOM 468 CB ARG A 31 26.209 -5.322 1.847 1.00 0.00 C ATOM 469 CG ARG A 31 26.122 -4.212 2.899 1.00 0.00 C ATOM 470 CD ARG A 31 26.176 -4.826 4.303 1.00 0.00 C ATOM 471 NE ARG A 31 27.479 -4.375 4.876 1.00 0.00 N ATOM 472 CZ ARG A 31 27.553 -3.242 5.525 1.00 0.00 C ATOM 473 NH1 ARG A 31 27.197 -3.184 6.781 1.00 0.00 N ATOM 474 NH2 ARG A 31 27.985 -2.169 4.914 1.00 0.00 N ATOM 475 OXT ARG A 31 27.700 -5.333 -1.241 1.00 0.00 O ATOM 476 H ARG A 31 24.114 -5.195 -0.022 1.00 0.00 H ATOM 477 HA ARG A 31 26.720 -3.783 0.430 1.00 0.00 H ATOM 478 HB2 ARG A 31 25.378 -6.002 1.969 1.00 0.00 H ATOM 479 HB3 ARG A 31 27.135 -5.862 1.972 1.00 0.00 H ATOM 480 HG2 ARG A 31 26.949 -3.529 2.769 1.00 0.00 H ATOM 481 HG3 ARG A 31 25.191 -3.677 2.779 1.00 0.00 H ATOM 482 HD2 ARG A 31 25.352 -4.462 4.902 1.00 0.00 H ATOM 483 HD3 ARG A 31 26.152 -5.903 4.245 1.00 0.00 H ATOM 484 HE ARG A 31 28.281 -4.929 4.765 1.00 0.00 H ATOM 485 HH11 ARG A 31 26.866 -4.006 7.246 1.00 0.00 H ATOM 486 HH12 ARG A 31 27.251 -2.319 7.278 1.00 0.00 H ATOM 487 HH21 ARG A 31 28.258 -2.216 3.952 1.00 0.00 H ATOM 488 HH22 ARG A 31 28.043 -1.301 5.406 1.00 0.00 H TER 489 ARG A 31