ATOM 1 N ASP A 1 -5.469 1.051 -7.708 1.00 0.00 N ATOM 2 CA ASP A 1 -5.782 2.445 -8.153 1.00 0.00 C ATOM 3 C ASP A 1 -7.161 2.490 -8.824 1.00 0.00 C ATOM 4 O ASP A 1 -7.646 1.490 -9.322 1.00 0.00 O ATOM 5 CB ASP A 1 -4.675 2.818 -9.151 1.00 0.00 C ATOM 6 CG ASP A 1 -4.715 1.879 -10.364 1.00 0.00 C ATOM 7 OD1 ASP A 1 -4.092 0.833 -10.300 1.00 0.00 O ATOM 8 OD2 ASP A 1 -5.369 2.225 -11.335 1.00 0.00 O ATOM 9 HA ASP A 1 -5.756 3.118 -7.311 1.00 0.00 H ATOM 10 HB2 ASP A 1 -4.820 3.836 -9.482 1.00 0.00 H ATOM 11 HB3 ASP A 1 -3.713 2.733 -8.667 1.00 0.00 H ATOM 12 N THR A 2 -7.793 3.645 -8.837 1.00 0.00 N ATOM 13 CA THR A 2 -9.150 3.778 -9.471 1.00 0.00 C ATOM 14 C THR A 2 -10.160 2.856 -8.761 1.00 0.00 C ATOM 15 O THR A 2 -9.828 2.190 -7.798 1.00 0.00 O ATOM 16 CB THR A 2 -8.959 3.368 -10.946 1.00 0.00 C ATOM 17 OG1 THR A 2 -7.721 3.880 -11.430 1.00 0.00 O ATOM 18 CG2 THR A 2 -10.100 3.934 -11.797 1.00 0.00 C ATOM 19 H THR A 2 -7.375 4.430 -8.427 1.00 0.00 H ATOM 20 HA THR A 2 -9.484 4.802 -9.418 1.00 0.00 H ATOM 21 HB THR A 2 -8.960 2.292 -11.023 1.00 0.00 H ATOM 22 HG1 THR A 2 -7.107 3.143 -11.512 1.00 0.00 H ATOM 23 HG21 THR A 2 -10.861 3.177 -11.927 1.00 0.00 H ATOM 24 HG22 THR A 2 -9.717 4.228 -12.763 1.00 0.00 H ATOM 25 HG23 THR A 2 -10.529 4.793 -11.302 1.00 0.00 H ATOM 26 N GLU A 3 -11.392 2.822 -9.225 1.00 0.00 N ATOM 27 CA GLU A 3 -12.432 1.953 -8.582 1.00 0.00 C ATOM 28 C GLU A 3 -12.504 2.229 -7.072 1.00 0.00 C ATOM 29 O GLU A 3 -12.145 1.396 -6.259 1.00 0.00 O ATOM 30 CB GLU A 3 -11.984 0.511 -8.857 1.00 0.00 C ATOM 31 CG GLU A 3 -12.552 0.042 -10.200 1.00 0.00 C ATOM 32 CD GLU A 3 -12.079 -1.385 -10.484 1.00 0.00 C ATOM 33 OE1 GLU A 3 -10.980 -1.534 -10.994 1.00 0.00 O ATOM 34 OE2 GLU A 3 -12.824 -2.304 -10.188 1.00 0.00 O ATOM 35 H GLU A 3 -11.638 3.374 -9.994 1.00 0.00 H ATOM 36 HA GLU A 3 -13.395 2.128 -9.037 1.00 0.00 H ATOM 37 HB2 GLU A 3 -10.904 0.468 -8.887 1.00 0.00 H ATOM 38 HB3 GLU A 3 -12.347 -0.135 -8.071 1.00 0.00 H ATOM 39 HG2 GLU A 3 -13.631 0.064 -10.161 1.00 0.00 H ATOM 40 HG3 GLU A 3 -12.205 0.697 -10.985 1.00 0.00 H ATOM 41 N ILE A 4 -12.967 3.395 -6.694 1.00 0.00 N ATOM 42 CA ILE A 4 -13.063 3.734 -5.237 1.00 0.00 C ATOM 43 C ILE A 4 -14.503 3.538 -4.736 1.00 0.00 C ATOM 44 O ILE A 4 -15.151 4.464 -4.283 1.00 0.00 O ATOM 45 CB ILE A 4 -12.630 5.206 -5.116 1.00 0.00 C ATOM 46 CG1 ILE A 4 -13.477 6.092 -6.043 1.00 0.00 C ATOM 47 CG2 ILE A 4 -11.153 5.338 -5.498 1.00 0.00 C ATOM 48 CD1 ILE A 4 -13.567 7.504 -5.460 1.00 0.00 C ATOM 49 H ILE A 4 -13.251 4.048 -7.368 1.00 0.00 H ATOM 50 HA ILE A 4 -12.390 3.110 -4.669 1.00 0.00 H ATOM 51 HB ILE A 4 -12.761 5.527 -4.093 1.00 0.00 H ATOM 52 HG12 ILE A 4 -13.017 6.133 -7.019 1.00 0.00 H ATOM 53 HG13 ILE A 4 -14.470 5.677 -6.130 1.00 0.00 H ATOM 54 HG21 ILE A 4 -11.031 5.108 -6.546 1.00 0.00 H ATOM 55 HG22 ILE A 4 -10.566 4.652 -4.907 1.00 0.00 H ATOM 56 HG23 ILE A 4 -10.823 6.350 -5.310 1.00 0.00 H ATOM 57 HD11 ILE A 4 -14.097 7.473 -4.521 1.00 0.00 H ATOM 58 HD12 ILE A 4 -14.094 8.146 -6.152 1.00 0.00 H ATOM 59 HD13 ILE A 4 -12.571 7.891 -5.299 1.00 0.00 H ATOM 60 N ILE A 5 -15.002 2.330 -4.809 1.00 0.00 N ATOM 61 CA ILE A 5 -16.394 2.059 -4.336 1.00 0.00 C ATOM 62 C ILE A 5 -16.374 1.695 -2.848 1.00 0.00 C ATOM 63 O ILE A 5 -15.560 0.905 -2.404 1.00 0.00 O ATOM 64 CB ILE A 5 -16.888 0.875 -5.180 1.00 0.00 C ATOM 65 CG1 ILE A 5 -16.900 1.268 -6.663 1.00 0.00 C ATOM 66 CG2 ILE A 5 -18.307 0.491 -4.749 1.00 0.00 C ATOM 67 CD1 ILE A 5 -15.898 0.404 -7.432 1.00 0.00 C ATOM 68 H ILE A 5 -14.459 1.600 -5.168 1.00 0.00 H ATOM 69 HA ILE A 5 -17.022 2.919 -4.504 1.00 0.00 H ATOM 70 HB ILE A 5 -16.229 0.031 -5.034 1.00 0.00 H ATOM 71 HG12 ILE A 5 -17.890 1.115 -7.068 1.00 0.00 H ATOM 72 HG13 ILE A 5 -16.627 2.308 -6.763 1.00 0.00 H ATOM 73 HG21 ILE A 5 -18.740 -0.171 -5.486 1.00 0.00 H ATOM 74 HG22 ILE A 5 -18.913 1.382 -4.667 1.00 0.00 H ATOM 75 HG23 ILE A 5 -18.271 -0.010 -3.793 1.00 0.00 H ATOM 76 HD11 ILE A 5 -16.114 0.456 -8.489 1.00 0.00 H ATOM 77 HD12 ILE A 5 -15.974 -0.620 -7.099 1.00 0.00 H ATOM 78 HD13 ILE A 5 -14.897 0.768 -7.251 1.00 0.00 H ATOM 79 N GLY A 6 -17.261 2.271 -2.077 1.00 0.00 N ATOM 80 CA GLY A 6 -17.302 1.969 -0.613 1.00 0.00 C ATOM 81 C GLY A 6 -18.200 0.755 -0.356 1.00 0.00 C ATOM 82 O GLY A 6 -19.223 0.860 0.293 1.00 0.00 O ATOM 83 H GLY A 6 -17.900 2.904 -2.462 1.00 0.00 H ATOM 84 HA2 GLY A 6 -16.301 1.759 -0.262 1.00 0.00 H ATOM 85 HA3 GLY A 6 -17.696 2.823 -0.081 1.00 0.00 H ATOM 86 N GLY A 7 -17.820 -0.395 -0.856 1.00 0.00 N ATOM 87 CA GLY A 7 -18.644 -1.624 -0.642 1.00 0.00 C ATOM 88 C GLY A 7 -18.055 -2.439 0.514 1.00 0.00 C ATOM 89 O GLY A 7 -18.761 -2.850 1.418 1.00 0.00 O ATOM 90 H GLY A 7 -16.988 -0.451 -1.373 1.00 0.00 H ATOM 91 HA2 GLY A 7 -19.660 -1.340 -0.404 1.00 0.00 H ATOM 92 HA3 GLY A 7 -18.637 -2.223 -1.539 1.00 0.00 H ATOM 93 N LEU A 8 -16.765 -2.674 0.492 1.00 0.00 N ATOM 94 CA LEU A 8 -16.119 -3.460 1.586 1.00 0.00 C ATOM 95 C LEU A 8 -14.770 -2.829 1.963 1.00 0.00 C ATOM 96 O LEU A 8 -13.753 -3.496 2.011 1.00 0.00 O ATOM 97 CB LEU A 8 -15.924 -4.862 0.999 1.00 0.00 C ATOM 98 CG LEU A 8 -15.786 -5.880 2.134 1.00 0.00 C ATOM 99 CD1 LEU A 8 -17.128 -6.578 2.363 1.00 0.00 C ATOM 100 CD2 LEU A 8 -14.729 -6.921 1.756 1.00 0.00 C ATOM 101 H LEU A 8 -16.220 -2.331 -0.247 1.00 0.00 H ATOM 102 HA LEU A 8 -16.766 -3.508 2.448 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.778 -5.117 0.388 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.031 -4.876 0.393 1.00 0.00 H ATOM 105 HG LEU A 8 -15.486 -5.372 3.039 1.00 0.00 H ATOM 106 HD11 LEU A 8 -17.036 -7.276 3.182 1.00 0.00 H ATOM 107 HD12 LEU A 8 -17.417 -7.109 1.468 1.00 0.00 H ATOM 108 HD13 LEU A 8 -17.881 -5.841 2.603 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.787 -6.426 1.573 1.00 0.00 H ATOM 110 HD22 LEU A 8 -15.040 -7.444 0.864 1.00 0.00 H ATOM 111 HD23 LEU A 8 -14.614 -7.627 2.566 1.00 0.00 H ATOM 112 N THR A 9 -14.764 -1.541 2.232 1.00 0.00 N ATOM 113 CA THR A 9 -13.493 -0.836 2.610 1.00 0.00 C ATOM 114 C THR A 9 -12.390 -1.115 1.574 1.00 0.00 C ATOM 115 O THR A 9 -11.281 -1.467 1.921 1.00 0.00 O ATOM 116 CB THR A 9 -13.111 -1.396 3.992 1.00 0.00 C ATOM 117 OG1 THR A 9 -14.258 -1.420 4.834 1.00 0.00 O ATOM 118 CG2 THR A 9 -12.034 -0.512 4.627 1.00 0.00 C ATOM 119 H THR A 9 -15.600 -1.033 2.185 1.00 0.00 H ATOM 120 HA THR A 9 -13.669 0.226 2.684 1.00 0.00 H ATOM 121 HB THR A 9 -12.726 -2.399 3.880 1.00 0.00 H ATOM 122 HG1 THR A 9 -14.594 -0.523 4.908 1.00 0.00 H ATOM 123 HG21 THR A 9 -11.113 -0.607 4.070 1.00 0.00 H ATOM 124 HG22 THR A 9 -11.869 -0.824 5.649 1.00 0.00 H ATOM 125 HG23 THR A 9 -12.359 0.518 4.614 1.00 0.00 H ATOM 126 N ILE A 10 -12.710 -0.950 0.303 1.00 0.00 N ATOM 127 CA ILE A 10 -11.724 -1.187 -0.816 1.00 0.00 C ATOM 128 C ILE A 10 -11.148 -2.618 -0.775 1.00 0.00 C ATOM 129 O ILE A 10 -11.339 -3.343 0.184 1.00 0.00 O ATOM 130 CB ILE A 10 -10.607 -0.116 -0.677 1.00 0.00 C ATOM 131 CG1 ILE A 10 -9.463 -0.615 0.224 1.00 0.00 C ATOM 132 CG2 ILE A 10 -11.178 1.181 -0.093 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.127 -0.439 -0.500 1.00 0.00 C ATOM 134 H ILE A 10 -13.619 -0.661 0.077 1.00 0.00 H ATOM 135 HA ILE A 10 -12.226 -1.043 -1.760 1.00 0.00 H ATOM 136 HB ILE A 10 -10.212 0.097 -1.661 1.00 0.00 H ATOM 137 HG12 ILE A 10 -9.451 -0.041 1.140 1.00 0.00 H ATOM 138 HG13 ILE A 10 -9.608 -1.657 0.457 1.00 0.00 H ATOM 139 HG21 ILE A 10 -10.582 2.018 -0.426 1.00 0.00 H ATOM 140 HG22 ILE A 10 -11.157 1.131 0.985 1.00 0.00 H ATOM 141 HG23 ILE A 10 -12.197 1.309 -0.428 1.00 0.00 H ATOM 142 HD11 ILE A 10 -8.133 -1.018 -1.412 1.00 0.00 H ATOM 143 HD12 ILE A 10 -7.324 -0.782 0.137 1.00 0.00 H ATOM 144 HD13 ILE A 10 -7.979 0.604 -0.737 1.00 0.00 H ATOM 145 N PRO A 11 -10.458 -2.981 -1.834 1.00 0.00 N ATOM 146 CA PRO A 11 -9.849 -4.331 -1.919 1.00 0.00 C ATOM 147 C PRO A 11 -8.575 -4.395 -1.064 1.00 0.00 C ATOM 148 O PRO A 11 -7.738 -3.517 -1.140 1.00 0.00 O ATOM 149 CB PRO A 11 -9.515 -4.481 -3.401 1.00 0.00 C ATOM 150 CG PRO A 11 -9.360 -3.084 -3.915 1.00 0.00 C ATOM 151 CD PRO A 11 -10.189 -2.180 -3.037 1.00 0.00 C ATOM 152 HA PRO A 11 -10.555 -5.088 -1.619 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.593 -5.033 -3.522 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.321 -4.976 -3.918 1.00 0.00 H ATOM 155 HG2 PRO A 11 -8.320 -2.791 -3.870 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.714 -3.025 -4.933 1.00 0.00 H ATOM 157 HD2 PRO A 11 -9.631 -1.289 -2.784 1.00 0.00 H ATOM 158 HD3 PRO A 11 -11.115 -1.923 -3.527 1.00 0.00 H ATOM 159 N PRO A 12 -8.467 -5.439 -0.273 1.00 0.00 N ATOM 160 CA PRO A 12 -7.277 -5.615 0.602 1.00 0.00 C ATOM 161 C PRO A 12 -6.039 -6.041 -0.209 1.00 0.00 C ATOM 162 O PRO A 12 -4.931 -6.014 0.290 1.00 0.00 O ATOM 163 CB PRO A 12 -7.701 -6.724 1.561 1.00 0.00 C ATOM 164 CG PRO A 12 -8.756 -7.494 0.829 1.00 0.00 C ATOM 165 CD PRO A 12 -9.432 -6.537 -0.118 1.00 0.00 C ATOM 166 HA PRO A 12 -7.075 -4.711 1.154 1.00 0.00 H ATOM 167 HB2 PRO A 12 -6.858 -7.362 1.792 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.114 -6.302 2.463 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.301 -8.304 0.275 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.479 -7.884 1.527 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.620 -7.017 -1.070 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.351 -6.166 0.309 1.00 0.00 H ATOM 173 N VAL A 13 -6.219 -6.443 -1.450 1.00 0.00 N ATOM 174 CA VAL A 13 -5.050 -6.880 -2.284 1.00 0.00 C ATOM 175 C VAL A 13 -4.004 -5.755 -2.408 1.00 0.00 C ATOM 176 O VAL A 13 -2.815 -6.004 -2.325 1.00 0.00 O ATOM 177 CB VAL A 13 -5.642 -7.252 -3.656 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.218 -6.013 -4.352 1.00 0.00 C ATOM 179 CG2 VAL A 13 -4.546 -7.862 -4.536 1.00 0.00 C ATOM 180 H VAL A 13 -7.122 -6.465 -1.828 1.00 0.00 H ATOM 181 HA VAL A 13 -4.595 -7.752 -1.841 1.00 0.00 H ATOM 182 HB VAL A 13 -6.431 -7.979 -3.516 1.00 0.00 H ATOM 183 HG11 VAL A 13 -5.412 -5.422 -4.761 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.770 -5.423 -3.637 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.877 -6.323 -5.149 1.00 0.00 H ATOM 186 HG21 VAL A 13 -4.143 -8.740 -4.054 1.00 0.00 H ATOM 187 HG22 VAL A 13 -3.757 -7.138 -4.683 1.00 0.00 H ATOM 188 HG23 VAL A 13 -4.964 -8.137 -5.493 1.00 0.00 H ATOM 189 N VAL A 14 -4.429 -4.526 -2.597 1.00 0.00 N ATOM 190 CA VAL A 14 -3.440 -3.403 -2.716 1.00 0.00 C ATOM 191 C VAL A 14 -2.757 -3.156 -1.363 1.00 0.00 C ATOM 192 O VAL A 14 -1.572 -2.878 -1.302 1.00 0.00 O ATOM 193 CB VAL A 14 -4.235 -2.162 -3.165 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.859 -2.418 -4.540 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.345 -1.839 -2.155 1.00 0.00 C ATOM 196 H VAL A 14 -5.389 -4.344 -2.654 1.00 0.00 H ATOM 197 HA VAL A 14 -2.697 -3.647 -3.460 1.00 0.00 H ATOM 198 HB VAL A 14 -3.561 -1.321 -3.236 1.00 0.00 H ATOM 199 HG11 VAL A 14 -4.086 -2.703 -5.239 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.344 -1.517 -4.888 1.00 0.00 H ATOM 201 HG13 VAL A 14 -5.587 -3.212 -4.465 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.170 -1.367 -2.666 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.959 -1.171 -1.400 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.686 -2.750 -1.688 1.00 0.00 H ATOM 205 N ALA A 15 -3.488 -3.274 -0.278 1.00 0.00 N ATOM 206 CA ALA A 15 -2.877 -3.064 1.071 1.00 0.00 C ATOM 207 C ALA A 15 -1.842 -4.161 1.350 1.00 0.00 C ATOM 208 O ALA A 15 -0.794 -3.907 1.913 1.00 0.00 O ATOM 209 CB ALA A 15 -4.041 -3.157 2.061 1.00 0.00 C ATOM 210 H ALA A 15 -4.436 -3.513 -0.351 1.00 0.00 H ATOM 211 HA ALA A 15 -2.418 -2.089 1.130 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.370 -4.183 2.135 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.858 -2.540 1.715 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.717 -2.812 3.031 1.00 0.00 H ATOM 215 N LEU A 16 -2.130 -5.378 0.947 1.00 0.00 N ATOM 216 CA LEU A 16 -1.168 -6.503 1.169 1.00 0.00 C ATOM 217 C LEU A 16 0.117 -6.275 0.359 1.00 0.00 C ATOM 218 O LEU A 16 1.191 -6.670 0.768 1.00 0.00 O ATOM 219 CB LEU A 16 -1.901 -7.754 0.672 1.00 0.00 C ATOM 220 CG LEU A 16 -1.124 -9.009 1.084 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.103 -10.085 1.558 1.00 0.00 C ATOM 222 CD2 LEU A 16 -0.329 -9.537 -0.113 1.00 0.00 C ATOM 223 H LEU A 16 -2.981 -5.548 0.488 1.00 0.00 H ATOM 224 HA LEU A 16 -0.941 -6.601 2.219 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.891 -7.785 1.105 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.981 -7.720 -0.404 1.00 0.00 H ATOM 227 HG LEU A 16 -0.445 -8.763 1.889 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.673 -9.711 2.395 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.553 -10.963 1.862 1.00 0.00 H ATOM 230 HD13 LEU A 16 -2.773 -10.343 0.752 1.00 0.00 H ATOM 231 HD21 LEU A 16 0.208 -8.723 -0.577 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.008 -9.975 -0.831 1.00 0.00 H ATOM 233 HD23 LEU A 16 0.371 -10.286 0.223 1.00 0.00 H ATOM 234 N VAL A 17 0.013 -5.641 -0.785 1.00 0.00 N ATOM 235 CA VAL A 17 1.227 -5.386 -1.621 1.00 0.00 C ATOM 236 C VAL A 17 2.020 -4.188 -1.073 1.00 0.00 C ATOM 237 O VAL A 17 3.230 -4.142 -1.177 1.00 0.00 O ATOM 238 CB VAL A 17 0.691 -5.087 -3.030 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.825 -4.577 -3.922 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.110 -6.368 -3.639 1.00 0.00 C ATOM 241 H VAL A 17 -0.865 -5.332 -1.094 1.00 0.00 H ATOM 242 HA VAL A 17 1.852 -6.265 -1.649 1.00 0.00 H ATOM 243 HB VAL A 17 -0.083 -4.334 -2.965 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.035 -3.544 -3.683 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.531 -4.653 -4.958 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.711 -5.172 -3.754 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.597 -6.806 -2.951 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.909 -7.069 -3.831 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.390 -6.129 -4.566 1.00 0.00 H ATOM 250 N VAL A 18 1.351 -3.217 -0.497 1.00 0.00 N ATOM 251 CA VAL A 18 2.075 -2.022 0.049 1.00 0.00 C ATOM 252 C VAL A 18 2.853 -2.395 1.321 1.00 0.00 C ATOM 253 O VAL A 18 4.016 -2.064 1.461 1.00 0.00 O ATOM 254 CB VAL A 18 0.980 -0.992 0.360 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.580 0.189 1.131 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.371 -0.479 -0.948 1.00 0.00 C ATOM 257 H VAL A 18 0.373 -3.270 -0.428 1.00 0.00 H ATOM 258 HA VAL A 18 2.748 -1.625 -0.696 1.00 0.00 H ATOM 259 HB VAL A 18 0.210 -1.457 0.959 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.440 0.567 0.597 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.882 -0.139 2.114 1.00 0.00 H ATOM 262 HG13 VAL A 18 0.841 0.970 1.223 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.970 0.335 -1.330 1.00 0.00 H ATOM 264 HG22 VAL A 18 -0.634 -0.131 -0.765 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.348 -1.279 -1.674 1.00 0.00 H ATOM 266 N MET A 19 2.221 -3.075 2.248 1.00 0.00 N ATOM 267 CA MET A 19 2.927 -3.463 3.514 1.00 0.00 C ATOM 268 C MET A 19 4.114 -4.397 3.220 1.00 0.00 C ATOM 269 O MET A 19 5.071 -4.446 3.972 1.00 0.00 O ATOM 270 CB MET A 19 1.867 -4.166 4.376 1.00 0.00 C ATOM 271 CG MET A 19 1.432 -5.483 3.724 1.00 0.00 C ATOM 272 SD MET A 19 2.223 -6.869 4.579 1.00 0.00 S ATOM 273 CE MET A 19 1.638 -8.179 3.478 1.00 0.00 C ATOM 274 H MET A 19 1.282 -3.328 2.114 1.00 0.00 H ATOM 275 HA MET A 19 3.275 -2.578 4.023 1.00 0.00 H ATOM 276 HB2 MET A 19 2.280 -4.371 5.353 1.00 0.00 H ATOM 277 HB3 MET A 19 1.008 -3.521 4.481 1.00 0.00 H ATOM 278 HG2 MET A 19 0.358 -5.582 3.796 1.00 0.00 H ATOM 279 HG3 MET A 19 1.723 -5.487 2.685 1.00 0.00 H ATOM 280 HE1 MET A 19 1.974 -9.137 3.850 1.00 0.00 H ATOM 281 HE2 MET A 19 2.035 -8.023 2.488 1.00 0.00 H ATOM 282 HE3 MET A 19 0.558 -8.160 3.438 1.00 0.00 H ATOM 283 N SER A 20 4.068 -5.130 2.132 1.00 0.00 N ATOM 284 CA SER A 20 5.199 -6.048 1.792 1.00 0.00 C ATOM 285 C SER A 20 6.280 -5.297 0.996 1.00 0.00 C ATOM 286 O SER A 20 7.433 -5.676 1.005 1.00 0.00 O ATOM 287 CB SER A 20 4.581 -7.166 0.944 1.00 0.00 C ATOM 288 OG SER A 20 3.705 -6.605 -0.029 1.00 0.00 O ATOM 289 H SER A 20 3.293 -5.071 1.534 1.00 0.00 H ATOM 290 HA SER A 20 5.623 -6.465 2.691 1.00 0.00 H ATOM 291 HB2 SER A 20 5.362 -7.711 0.442 1.00 0.00 H ATOM 292 HB3 SER A 20 4.034 -7.842 1.589 1.00 0.00 H ATOM 293 HG SER A 20 2.801 -6.825 0.222 1.00 0.00 H ATOM 294 N ARG A 21 5.913 -4.235 0.316 1.00 0.00 N ATOM 295 CA ARG A 21 6.916 -3.453 -0.478 1.00 0.00 C ATOM 296 C ARG A 21 8.049 -2.954 0.432 1.00 0.00 C ATOM 297 O ARG A 21 9.206 -3.272 0.223 1.00 0.00 O ATOM 298 CB ARG A 21 6.124 -2.276 -1.057 1.00 0.00 C ATOM 299 CG ARG A 21 6.932 -1.596 -2.167 1.00 0.00 C ATOM 300 CD ARG A 21 5.999 -1.207 -3.322 1.00 0.00 C ATOM 301 NE ARG A 21 4.924 -0.380 -2.698 1.00 0.00 N ATOM 302 CZ ARG A 21 4.953 0.923 -2.800 1.00 0.00 C ATOM 303 NH1 ARG A 21 5.614 1.631 -1.923 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.318 1.515 -3.778 1.00 0.00 N ATOM 305 H ARG A 21 4.974 -3.949 0.326 1.00 0.00 H ATOM 306 HA ARG A 21 7.314 -4.057 -1.278 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.190 -2.637 -1.462 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.921 -1.560 -0.274 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.409 -0.709 -1.774 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.687 -2.277 -2.532 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.540 -0.631 -4.060 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.573 -2.089 -3.771 1.00 0.00 H ATOM 313 HE ARG A 21 4.192 -0.818 -2.210 1.00 0.00 H ATOM 314 HH11 ARG A 21 6.098 1.176 -1.176 1.00 0.00 H ATOM 315 HH12 ARG A 21 5.637 2.628 -1.998 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.809 0.971 -4.447 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.338 2.511 -3.859 1.00 0.00 H ATOM 318 N PHE A 22 7.722 -2.184 1.443 1.00 0.00 N ATOM 319 CA PHE A 22 8.779 -1.671 2.372 1.00 0.00 C ATOM 320 C PHE A 22 9.443 -2.837 3.117 1.00 0.00 C ATOM 321 O PHE A 22 10.635 -2.826 3.357 1.00 0.00 O ATOM 322 CB PHE A 22 8.048 -0.751 3.357 1.00 0.00 C ATOM 323 CG PHE A 22 8.220 0.687 2.925 1.00 0.00 C ATOM 324 CD1 PHE A 22 9.406 1.370 3.225 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.196 1.335 2.225 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.567 2.702 2.825 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.357 2.668 1.825 1.00 0.00 C ATOM 328 CZ PHE A 22 8.542 3.350 2.125 1.00 0.00 C ATOM 329 H PHE A 22 6.782 -1.947 1.594 1.00 0.00 H ATOM 330 HA PHE A 22 9.519 -1.108 1.824 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.997 -0.999 3.372 1.00 0.00 H ATOM 332 HB3 PHE A 22 8.462 -0.880 4.346 1.00 0.00 H ATOM 333 HD1 PHE A 22 10.196 0.870 3.765 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.282 0.810 1.995 1.00 0.00 H ATOM 335 HE1 PHE A 22 10.480 3.228 3.056 1.00 0.00 H ATOM 336 HE2 PHE A 22 6.567 3.168 1.285 1.00 0.00 H ATOM 337 HZ PHE A 22 8.666 4.378 1.815 1.00 0.00 H ATOM 338 N GLY A 23 8.679 -3.844 3.476 1.00 0.00 N ATOM 339 CA GLY A 23 9.261 -5.017 4.196 1.00 0.00 C ATOM 340 C GLY A 23 10.264 -5.735 3.286 1.00 0.00 C ATOM 341 O GLY A 23 11.319 -6.153 3.726 1.00 0.00 O ATOM 342 H GLY A 23 7.722 -3.830 3.265 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.764 -4.675 5.089 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.472 -5.701 4.466 1.00 0.00 H ATOM 345 N PHE A 24 9.944 -5.876 2.021 1.00 0.00 N ATOM 346 CA PHE A 24 10.879 -6.563 1.074 1.00 0.00 C ATOM 347 C PHE A 24 12.190 -5.776 0.964 1.00 0.00 C ATOM 348 O PHE A 24 13.262 -6.338 1.063 1.00 0.00 O ATOM 349 CB PHE A 24 10.155 -6.588 -0.279 1.00 0.00 C ATOM 350 CG PHE A 24 9.819 -8.015 -0.646 1.00 0.00 C ATOM 351 CD1 PHE A 24 10.765 -8.809 -1.304 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.563 -8.545 -0.327 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.456 -10.131 -1.645 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.253 -9.866 -0.666 1.00 0.00 C ATOM 355 CZ PHE A 24 9.200 -10.660 -1.326 1.00 0.00 C ATOM 356 H PHE A 24 9.087 -5.526 1.692 1.00 0.00 H ATOM 357 HA PHE A 24 11.075 -7.570 1.407 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.246 -6.010 -0.214 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.796 -6.166 -1.037 1.00 0.00 H ATOM 360 HD1 PHE A 24 11.734 -8.402 -1.551 1.00 0.00 H ATOM 361 HD2 PHE A 24 7.832 -7.933 0.182 1.00 0.00 H ATOM 362 HE1 PHE A 24 11.186 -10.743 -2.153 1.00 0.00 H ATOM 363 HE2 PHE A 24 7.283 -10.274 -0.421 1.00 0.00 H ATOM 364 HZ PHE A 24 8.960 -11.680 -1.588 1.00 0.00 H ATOM 365 N PHE A 25 12.111 -4.481 0.764 1.00 0.00 N ATOM 366 CA PHE A 25 13.355 -3.654 0.650 1.00 0.00 C ATOM 367 C PHE A 25 14.233 -3.830 1.898 1.00 0.00 C ATOM 368 O PHE A 25 15.442 -3.916 1.806 1.00 0.00 O ATOM 369 CB PHE A 25 12.869 -2.206 0.537 1.00 0.00 C ATOM 370 CG PHE A 25 13.824 -1.415 -0.326 1.00 0.00 C ATOM 371 CD1 PHE A 25 15.073 -1.032 0.180 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.462 -1.065 -1.632 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.957 -0.298 -0.620 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.346 -0.333 -2.432 1.00 0.00 C ATOM 375 CZ PHE A 25 15.594 0.051 -1.926 1.00 0.00 C ATOM 376 H PHE A 25 11.230 -4.052 0.691 1.00 0.00 H ATOM 377 HA PHE A 25 13.907 -3.928 -0.235 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.885 -2.190 0.092 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.824 -1.763 1.521 1.00 0.00 H ATOM 380 HD1 PHE A 25 15.353 -1.301 1.188 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.500 -1.361 -2.023 1.00 0.00 H ATOM 382 HE1 PHE A 25 16.920 -0.002 -0.229 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.067 -0.063 -3.440 1.00 0.00 H ATOM 384 HZ PHE A 25 16.278 0.616 -2.543 1.00 0.00 H ATOM 385 N ALA A 26 13.628 -3.891 3.060 1.00 0.00 N ATOM 386 CA ALA A 26 14.423 -4.069 4.315 1.00 0.00 C ATOM 387 C ALA A 26 14.974 -5.499 4.402 1.00 0.00 C ATOM 388 O ALA A 26 16.104 -5.711 4.799 1.00 0.00 O ATOM 389 CB ALA A 26 13.435 -3.805 5.454 1.00 0.00 C ATOM 390 H ALA A 26 12.652 -3.824 3.106 1.00 0.00 H ATOM 391 HA ALA A 26 15.228 -3.354 4.354 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.190 -2.753 5.483 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.882 -4.095 6.394 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.534 -4.378 5.291 1.00 0.00 H ATOM 395 N HIS A 27 14.184 -6.479 4.030 1.00 0.00 N ATOM 396 CA HIS A 27 14.663 -7.896 4.089 1.00 0.00 C ATOM 397 C HIS A 27 15.098 -8.374 2.694 1.00 0.00 C ATOM 398 O HIS A 27 14.750 -9.460 2.264 1.00 0.00 O ATOM 399 CB HIS A 27 13.458 -8.698 4.592 1.00 0.00 C ATOM 400 CG HIS A 27 13.926 -9.771 5.539 1.00 0.00 C ATOM 401 ND1 HIS A 27 14.285 -11.037 5.102 1.00 0.00 N ATOM 402 CD2 HIS A 27 14.098 -9.782 6.900 1.00 0.00 C ATOM 403 CE1 HIS A 27 14.652 -11.750 6.182 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.557 -11.033 7.305 1.00 0.00 N ATOM 405 H HIS A 27 13.277 -6.283 3.712 1.00 0.00 H ATOM 406 HA HIS A 27 15.480 -7.985 4.786 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.774 -8.039 5.107 1.00 0.00 H ATOM 408 HB3 HIS A 27 12.953 -9.154 3.754 1.00 0.00 H ATOM 409 HD1 HIS A 27 14.276 -11.354 4.175 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.908 -8.948 7.558 1.00 0.00 H ATOM 411 HE1 HIS A 27 14.982 -12.777 6.146 1.00 0.00 H ATOM 412 N LEU A 28 15.859 -7.573 1.985 1.00 0.00 N ATOM 413 CA LEU A 28 16.319 -7.980 0.621 1.00 0.00 C ATOM 414 C LEU A 28 17.704 -8.639 0.701 1.00 0.00 C ATOM 415 O LEU A 28 17.955 -9.650 0.070 1.00 0.00 O ATOM 416 CB LEU A 28 16.388 -6.676 -0.188 1.00 0.00 C ATOM 417 CG LEU A 28 15.812 -6.890 -1.597 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.487 -8.091 -2.263 1.00 0.00 C ATOM 419 CD2 LEU A 28 14.303 -7.141 -1.506 1.00 0.00 C ATOM 420 H LEU A 28 16.127 -6.705 2.351 1.00 0.00 H ATOM 421 HA LEU A 28 15.609 -8.655 0.171 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.818 -5.911 0.318 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.417 -6.359 -0.270 1.00 0.00 H ATOM 424 HG LEU A 28 15.992 -6.006 -2.191 1.00 0.00 H ATOM 425 HD11 LEU A 28 17.548 -8.067 -2.061 1.00 0.00 H ATOM 426 HD12 LEU A 28 16.324 -8.050 -3.330 1.00 0.00 H ATOM 427 HD13 LEU A 28 16.067 -9.005 -1.870 1.00 0.00 H ATOM 428 HD21 LEU A 28 13.952 -7.563 -2.436 1.00 0.00 H ATOM 429 HD22 LEU A 28 13.794 -6.207 -1.320 1.00 0.00 H ATOM 430 HD23 LEU A 28 14.100 -7.829 -0.699 1.00 0.00 H ATOM 431 N LEU A 29 18.603 -8.072 1.469 1.00 0.00 N ATOM 432 CA LEU A 29 19.972 -8.662 1.590 1.00 0.00 C ATOM 433 C LEU A 29 20.351 -8.824 3.069 1.00 0.00 C ATOM 434 O LEU A 29 20.070 -7.958 3.874 1.00 0.00 O ATOM 435 CB LEU A 29 20.901 -7.656 0.909 1.00 0.00 C ATOM 436 CG LEU A 29 20.844 -7.847 -0.609 1.00 0.00 C ATOM 437 CD1 LEU A 29 21.160 -6.521 -1.303 1.00 0.00 C ATOM 438 CD2 LEU A 29 21.872 -8.901 -1.031 1.00 0.00 C ATOM 439 H LEU A 29 18.379 -7.258 1.966 1.00 0.00 H ATOM 440 HA LEU A 29 20.020 -9.612 1.081 1.00 0.00 H ATOM 441 HB2 LEU A 29 20.588 -6.652 1.159 1.00 0.00 H ATOM 442 HB3 LEU A 29 21.913 -7.812 1.251 1.00 0.00 H ATOM 443 HG LEU A 29 19.853 -8.173 -0.894 1.00 0.00 H ATOM 444 HD11 LEU A 29 20.383 -5.804 -1.081 1.00 0.00 H ATOM 445 HD12 LEU A 29 21.211 -6.676 -2.371 1.00 0.00 H ATOM 446 HD13 LEU A 29 22.109 -6.146 -0.949 1.00 0.00 H ATOM 447 HD21 LEU A 29 21.950 -8.915 -2.108 1.00 0.00 H ATOM 448 HD22 LEU A 29 21.555 -9.872 -0.680 1.00 0.00 H ATOM 449 HD23 LEU A 29 22.833 -8.658 -0.603 1.00 0.00 H ATOM 450 N PRO A 30 20.985 -9.933 3.376 1.00 0.00 N ATOM 451 CA PRO A 30 21.412 -10.205 4.773 1.00 0.00 C ATOM 452 C PRO A 30 22.649 -9.365 5.129 1.00 0.00 C ATOM 453 O PRO A 30 23.775 -9.777 4.916 1.00 0.00 O ATOM 454 CB PRO A 30 21.742 -11.695 4.762 1.00 0.00 C ATOM 455 CG PRO A 30 22.085 -12.014 3.341 1.00 0.00 C ATOM 456 CD PRO A 30 21.356 -11.026 2.465 1.00 0.00 C ATOM 457 HA PRO A 30 20.605 -10.010 5.462 1.00 0.00 H ATOM 458 HB2 PRO A 30 22.587 -11.896 5.410 1.00 0.00 H ATOM 459 HB3 PRO A 30 20.885 -12.272 5.073 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.152 -11.923 3.192 1.00 0.00 H ATOM 461 HG3 PRO A 30 21.764 -13.015 3.100 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.010 -10.664 1.683 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.470 -11.475 2.043 1.00 0.00 H ATOM 464 N ARG A 31 22.443 -8.187 5.667 1.00 0.00 N ATOM 465 CA ARG A 31 23.598 -7.312 6.038 1.00 0.00 C ATOM 466 C ARG A 31 23.343 -6.645 7.398 1.00 0.00 C ATOM 467 O ARG A 31 22.338 -5.961 7.527 1.00 0.00 O ATOM 468 CB ARG A 31 23.673 -6.263 4.922 1.00 0.00 C ATOM 469 CG ARG A 31 24.842 -5.306 5.185 1.00 0.00 C ATOM 470 CD ARG A 31 24.301 -3.951 5.657 1.00 0.00 C ATOM 471 NE ARG A 31 24.214 -3.111 4.426 1.00 0.00 N ATOM 472 CZ ARG A 31 23.217 -3.265 3.594 1.00 0.00 C ATOM 473 NH1 ARG A 31 22.016 -2.870 3.931 1.00 0.00 N ATOM 474 NH2 ARG A 31 23.422 -3.816 2.426 1.00 0.00 N ATOM 475 OXT ARG A 31 24.158 -6.830 8.288 1.00 0.00 O ATOM 476 H ARG A 31 21.526 -7.876 5.825 1.00 0.00 H ATOM 477 HA ARG A 31 24.511 -7.885 6.067 1.00 0.00 H ATOM 478 HB2 ARG A 31 23.823 -6.759 3.974 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.751 -5.703 4.892 1.00 0.00 H ATOM 480 HG2 ARG A 31 25.484 -5.723 5.948 1.00 0.00 H ATOM 481 HG3 ARG A 31 25.407 -5.169 4.276 1.00 0.00 H ATOM 482 HD2 ARG A 31 23.323 -4.072 6.103 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.982 -3.501 6.363 1.00 0.00 H ATOM 484 HE ARG A 31 24.906 -2.442 4.242 1.00 0.00 H ATOM 485 HH11 ARG A 31 21.861 -2.450 4.826 1.00 0.00 H ATOM 486 HH12 ARG A 31 21.252 -2.987 3.296 1.00 0.00 H ATOM 487 HH21 ARG A 31 24.340 -4.120 2.170 1.00 0.00 H ATOM 488 HH22 ARG A 31 22.662 -3.934 1.787 1.00 0.00 H TER 489 ARG A 31