ATOM 22 N LYS A 3 -4.233 23.483 10.117 1.00 0.00 N ATOM 23 CA LYS A 3 -5.450 22.751 9.787 1.00 0.00 C ATOM 24 C LYS A 3 -5.397 22.242 8.351 1.00 0.00 C ATOM 25 O LYS A 3 -5.859 21.139 8.055 1.00 0.00 O ATOM 26 CB LYS A 3 -6.669 23.658 9.966 1.00 0.00 C ATOM 27 CG LYS A 3 -7.694 22.963 10.866 1.00 0.00 C ATOM 28 CD LYS A 3 -8.996 23.766 10.871 1.00 0.00 C ATOM 29 CE LYS A 3 -9.706 23.584 12.213 1.00 0.00 C ATOM 30 NZ LYS A 3 -8.884 24.196 13.297 1.00 0.00 N ATOM 31 H LYS A 3 -4.299 24.389 10.482 1.00 0.00 H ATOM 32 HA LYS A 3 -5.542 21.907 10.454 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.361 24.587 10.422 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.116 23.858 9.005 1.00 0.00 H ATOM 35 HG2 LYS A 3 -7.885 21.967 10.493 1.00 0.00 H ATOM 36 HG3 LYS A 3 -7.307 22.902 11.871 1.00 0.00 H ATOM 37 HD2 LYS A 3 -8.775 24.812 10.718 1.00 0.00 H ATOM 38 HD3 LYS A 3 -9.638 23.415 10.077 1.00 0.00 H ATOM 39 HE2 LYS A 3 -10.671 24.067 12.179 1.00 0.00 H ATOM 40 HE3 LYS A 3 -9.836 22.530 12.411 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -9.153 25.192 13.415 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -7.878 24.137 13.045 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -9.051 23.682 14.188 1.00 0.00 H ATOM 44 N GLU A 4 -4.829 23.051 7.462 1.00 0.00 N ATOM 45 CA GLU A 4 -4.721 22.673 6.058 1.00 0.00 C ATOM 46 C GLU A 4 -3.785 21.482 5.895 1.00 0.00 C ATOM 47 O GLU A 4 -4.142 20.477 5.280 1.00 0.00 O ATOM 48 CB GLU A 4 -4.197 23.854 5.237 1.00 0.00 C ATOM 49 CG GLU A 4 -5.362 24.523 4.504 1.00 0.00 C ATOM 50 CD GLU A 4 -4.911 25.856 3.918 1.00 0.00 C ATOM 51 OE1 GLU A 4 -3.715 26.093 3.887 1.00 0.00 O ATOM 52 OE2 GLU A 4 -5.769 26.620 3.508 1.00 0.00 O ATOM 53 H GLU A 4 -4.478 23.918 7.755 1.00 0.00 H ATOM 54 HA GLU A 4 -5.700 22.403 5.691 1.00 0.00 H ATOM 55 HB2 GLU A 4 -3.727 24.568 5.897 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.477 23.500 4.516 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.703 23.878 3.708 1.00 0.00 H ATOM 58 HG3 GLU A 4 -6.172 24.694 5.198 1.00 0.00 H ATOM 59 N LEU A 5 -2.583 21.601 6.449 1.00 0.00 N ATOM 60 CA LEU A 5 -1.602 20.527 6.360 1.00 0.00 C ATOM 61 C LEU A 5 -2.159 19.243 6.964 1.00 0.00 C ATOM 62 O LEU A 5 -1.877 18.146 6.483 1.00 0.00 O ATOM 63 CB LEU A 5 -0.320 20.926 7.096 1.00 0.00 C ATOM 64 CG LEU A 5 0.320 22.127 6.399 1.00 0.00 C ATOM 65 CD1 LEU A 5 1.081 22.971 7.425 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.295 21.634 5.326 1.00 0.00 C ATOM 67 H LEU A 5 -2.352 22.426 6.925 1.00 0.00 H ATOM 68 HA LEU A 5 -1.367 20.351 5.321 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.561 21.185 8.117 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.372 20.096 7.089 1.00 0.00 H ATOM 71 HG LEU A 5 -0.451 22.729 5.939 1.00 0.00 H ATOM 72 HD11 LEU A 5 0.398 23.317 8.186 1.00 0.00 H ATOM 73 HD12 LEU A 5 1.528 23.821 6.931 1.00 0.00 H ATOM 74 HD13 LEU A 5 1.855 22.372 7.881 1.00 0.00 H ATOM 75 HD21 LEU A 5 2.217 21.321 5.794 1.00 0.00 H ATOM 76 HD22 LEU A 5 1.499 22.434 4.630 1.00 0.00 H ATOM 77 HD23 LEU A 5 0.859 20.799 4.797 1.00 0.00 H ATOM 78 N GLU A 6 -2.952 19.389 8.019 1.00 0.00 N ATOM 79 CA GLU A 6 -3.544 18.233 8.683 1.00 0.00 C ATOM 80 C GLU A 6 -4.469 17.483 7.729 1.00 0.00 C ATOM 81 O GLU A 6 -4.394 16.260 7.612 1.00 0.00 O ATOM 82 CB GLU A 6 -4.334 18.685 9.913 1.00 0.00 C ATOM 83 CG GLU A 6 -3.384 19.344 10.915 1.00 0.00 C ATOM 84 CD GLU A 6 -3.158 18.417 12.106 1.00 0.00 C ATOM 85 OE1 GLU A 6 -4.136 17.989 12.691 1.00 0.00 O ATOM 86 OE2 GLU A 6 -2.007 18.151 12.411 1.00 0.00 O ATOM 87 H GLU A 6 -3.142 20.289 8.357 1.00 0.00 H ATOM 88 HA GLU A 6 -2.756 17.569 8.999 1.00 0.00 H ATOM 89 HB2 GLU A 6 -5.092 19.394 9.613 1.00 0.00 H ATOM 90 HB3 GLU A 6 -4.803 17.828 10.374 1.00 0.00 H ATOM 91 HG2 GLU A 6 -2.440 19.546 10.433 1.00 0.00 H ATOM 92 HG3 GLU A 6 -3.816 20.271 11.261 1.00 0.00 H ATOM 93 N LEU A 7 -5.342 18.222 7.053 1.00 0.00 N ATOM 94 CA LEU A 7 -6.276 17.613 6.114 1.00 0.00 C ATOM 95 C LEU A 7 -5.527 16.896 4.999 1.00 0.00 C ATOM 96 O LEU A 7 -5.854 15.763 4.648 1.00 0.00 O ATOM 97 CB LEU A 7 -7.184 18.688 5.514 1.00 0.00 C ATOM 98 CG LEU A 7 -8.021 19.331 6.622 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.420 20.750 6.208 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.289 18.502 6.867 1.00 0.00 C ATOM 101 H LEU A 7 -5.358 19.193 7.187 1.00 0.00 H ATOM 102 HA LEU A 7 -6.883 16.896 6.645 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.574 19.443 5.038 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.839 18.239 4.780 1.00 0.00 H ATOM 105 HG LEU A 7 -7.438 19.374 7.530 1.00 0.00 H ATOM 106 HD11 LEU A 7 -7.694 21.454 6.589 1.00 0.00 H ATOM 107 HD12 LEU A 7 -9.392 20.983 6.615 1.00 0.00 H ATOM 108 HD13 LEU A 7 -8.456 20.816 5.131 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.120 17.479 6.564 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.105 18.916 6.294 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.538 18.529 7.917 1.00 0.00 H ATOM 112 N ILE A 8 -4.520 17.565 4.446 1.00 0.00 N ATOM 113 CA ILE A 8 -3.731 16.983 3.369 1.00 0.00 C ATOM 114 C ILE A 8 -3.057 15.698 3.838 1.00 0.00 C ATOM 115 O ILE A 8 -2.975 14.721 3.092 1.00 0.00 O ATOM 116 CB ILE A 8 -2.668 17.979 2.901 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.354 19.201 2.284 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.770 17.312 1.855 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.323 20.311 2.068 1.00 0.00 C ATOM 120 H ILE A 8 -4.307 18.466 4.770 1.00 0.00 H ATOM 121 HA ILE A 8 -4.383 16.754 2.539 1.00 0.00 H ATOM 122 HB ILE A 8 -2.069 18.288 3.745 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.793 18.927 1.335 1.00 0.00 H ATOM 124 HG13 ILE A 8 -4.126 19.555 2.949 1.00 0.00 H ATOM 125 HG21 ILE A 8 -1.295 18.071 1.249 1.00 0.00 H ATOM 126 HG22 ILE A 8 -2.368 16.672 1.223 1.00 0.00 H ATOM 127 HG23 ILE A 8 -1.014 16.723 2.352 1.00 0.00 H ATOM 128 HD11 ILE A 8 -2.465 20.749 1.092 1.00 0.00 H ATOM 129 HD12 ILE A 8 -1.329 19.896 2.135 1.00 0.00 H ATOM 130 HD13 ILE A 8 -2.448 21.071 2.826 1.00 0.00 H ATOM 131 N THR A 9 -2.579 15.705 5.078 1.00 0.00 N ATOM 132 CA THR A 9 -1.917 14.534 5.639 1.00 0.00 C ATOM 133 C THR A 9 -2.877 13.351 5.691 1.00 0.00 C ATOM 134 O THR A 9 -2.531 12.240 5.293 1.00 0.00 O ATOM 135 CB THR A 9 -1.407 14.845 7.048 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.382 15.826 6.972 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.853 13.572 7.689 1.00 0.00 C ATOM 138 H THR A 9 -2.674 16.513 5.627 1.00 0.00 H ATOM 139 HA THR A 9 -1.076 14.273 5.014 1.00 0.00 H ATOM 140 HB THR A 9 -2.219 15.220 7.651 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.774 16.681 7.165 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.216 13.060 6.981 1.00 0.00 H ATOM 143 HG22 THR A 9 -1.671 12.924 7.968 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.281 13.828 8.567 1.00 0.00 H ATOM 145 N LEU A 10 -4.082 13.597 6.188 1.00 0.00 N ATOM 146 CA LEU A 10 -5.080 12.541 6.292 1.00 0.00 C ATOM 147 C LEU A 10 -5.413 11.978 4.916 1.00 0.00 C ATOM 148 O LEU A 10 -5.392 10.766 4.709 1.00 0.00 O ATOM 149 CB LEU A 10 -6.355 13.087 6.948 1.00 0.00 C ATOM 150 CG LEU A 10 -6.718 12.248 8.175 1.00 0.00 C ATOM 151 CD1 LEU A 10 -6.918 10.790 7.754 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.589 12.336 9.208 1.00 0.00 C ATOM 153 H LEU A 10 -4.303 14.503 6.493 1.00 0.00 H ATOM 154 HA LEU A 10 -4.681 11.748 6.899 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.193 14.113 7.249 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.167 13.048 6.236 1.00 0.00 H ATOM 157 HG LEU A 10 -7.634 12.625 8.609 1.00 0.00 H ATOM 158 HD11 LEU A 10 -7.836 10.414 8.177 1.00 0.00 H ATOM 159 HD12 LEU A 10 -6.087 10.197 8.109 1.00 0.00 H ATOM 160 HD13 LEU A 10 -6.967 10.731 6.677 1.00 0.00 H ATOM 161 HD21 LEU A 10 -6.001 12.582 10.175 1.00 0.00 H ATOM 162 HD22 LEU A 10 -4.888 13.102 8.909 1.00 0.00 H ATOM 163 HD23 LEU A 10 -5.080 11.386 9.264 1.00 0.00 H ATOM 164 N THR A 11 -5.722 12.865 3.980 1.00 0.00 N ATOM 165 CA THR A 11 -6.058 12.441 2.627 1.00 0.00 C ATOM 166 C THR A 11 -4.948 11.570 2.050 1.00 0.00 C ATOM 167 O THR A 11 -5.211 10.532 1.443 1.00 0.00 O ATOM 168 CB THR A 11 -6.269 13.664 1.735 1.00 0.00 C ATOM 169 OG1 THR A 11 -7.427 14.368 2.165 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.452 13.216 0.284 1.00 0.00 C ATOM 171 H THR A 11 -5.724 13.819 4.201 1.00 0.00 H ATOM 172 HA THR A 11 -6.974 11.868 2.657 1.00 0.00 H ATOM 173 HB THR A 11 -5.409 14.311 1.802 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.945 13.777 2.717 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.751 12.179 0.263 1.00 0.00 H ATOM 176 HG22 THR A 11 -5.520 13.333 -0.248 1.00 0.00 H ATOM 177 HG23 THR A 11 -7.214 13.820 -0.185 1.00 0.00 H ATOM 178 N VAL A 12 -3.705 11.997 2.245 1.00 0.00 N ATOM 179 CA VAL A 12 -2.561 11.248 1.738 1.00 0.00 C ATOM 180 C VAL A 12 -2.501 9.865 2.381 1.00 0.00 C ATOM 181 O VAL A 12 -2.292 8.861 1.700 1.00 0.00 O ATOM 182 CB VAL A 12 -1.268 12.008 2.033 1.00 0.00 C ATOM 183 CG1 VAL A 12 -0.067 11.119 1.708 1.00 0.00 C ATOM 184 CG2 VAL A 12 -1.211 13.274 1.175 1.00 0.00 C ATOM 185 H VAL A 12 -3.553 12.831 2.738 1.00 0.00 H ATOM 186 HA VAL A 12 -2.662 11.134 0.670 1.00 0.00 H ATOM 187 HB VAL A 12 -1.241 12.280 3.080 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.810 11.735 1.568 1.00 0.00 H ATOM 189 HG12 VAL A 12 -0.265 10.563 0.804 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.104 10.432 2.524 1.00 0.00 H ATOM 191 HG21 VAL A 12 -2.201 13.699 1.096 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.847 13.024 0.190 1.00 0.00 H ATOM 193 HG23 VAL A 12 -0.547 13.991 1.633 1.00 0.00 H ATOM 194 N GLY A 13 -2.686 9.822 3.696 1.00 0.00 N ATOM 195 CA GLY A 13 -2.650 8.556 4.418 1.00 0.00 C ATOM 196 C GLY A 13 -3.756 7.625 3.937 1.00 0.00 C ATOM 197 O GLY A 13 -3.578 6.408 3.882 1.00 0.00 O ATOM 198 H GLY A 13 -2.849 10.653 4.187 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.692 8.083 4.258 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.782 8.746 5.473 1.00 0.00 H ATOM 201 N PHE A 14 -4.900 8.203 3.586 1.00 0.00 N ATOM 202 CA PHE A 14 -6.029 7.414 3.108 1.00 0.00 C ATOM 203 C PHE A 14 -5.722 6.818 1.738 1.00 0.00 C ATOM 204 O PHE A 14 -6.011 5.650 1.481 1.00 0.00 O ATOM 205 CB PHE A 14 -7.279 8.292 3.019 1.00 0.00 C ATOM 206 CG PHE A 14 -8.389 7.523 2.338 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.924 6.384 2.949 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.880 7.950 1.099 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.952 5.670 2.321 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.908 7.237 0.470 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.443 6.098 1.082 1.00 0.00 C ATOM 212 H PHE A 14 -4.985 9.178 3.650 1.00 0.00 H ATOM 213 HA PHE A 14 -6.217 6.612 3.805 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.593 8.572 4.014 1.00 0.00 H ATOM 215 HB3 PHE A 14 -7.053 9.181 2.449 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.545 6.055 3.906 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.466 8.829 0.627 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.366 4.791 2.792 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.287 7.565 -0.485 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.236 5.546 0.596 1.00 0.00 H ATOM 221 N GLY A 15 -5.129 7.625 0.866 1.00 0.00 N ATOM 222 CA GLY A 15 -4.784 7.164 -0.475 1.00 0.00 C ATOM 223 C GLY A 15 -3.773 6.025 -0.414 1.00 0.00 C ATOM 224 O GLY A 15 -3.815 5.099 -1.225 1.00 0.00 O ATOM 225 H GLY A 15 -4.919 8.546 1.126 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.679 6.820 -0.973 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.359 7.984 -1.035 1.00 0.00 H ATOM 228 N ILE A 16 -2.867 6.098 0.555 1.00 0.00 N ATOM 229 CA ILE A 16 -1.849 5.066 0.716 1.00 0.00 C ATOM 230 C ILE A 16 -2.473 3.783 1.253 1.00 0.00 C ATOM 231 O ILE A 16 -2.115 2.684 0.829 1.00 0.00 O ATOM 232 CB ILE A 16 -0.759 5.547 1.674 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.039 6.674 1.010 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.180 4.387 2.008 1.00 0.00 C ATOM 235 CD1 ILE A 16 0.868 7.404 2.067 1.00 0.00 C ATOM 236 H ILE A 16 -2.882 6.859 1.173 1.00 0.00 H ATOM 237 HA ILE A 16 -1.402 4.862 -0.245 1.00 0.00 H ATOM 238 HB ILE A 16 -1.216 5.915 2.583 1.00 0.00 H ATOM 239 HG12 ILE A 16 0.696 6.254 0.262 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.640 7.370 0.542 1.00 0.00 H ATOM 241 HG21 ILE A 16 -0.141 3.919 2.927 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.186 4.761 2.126 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.155 3.663 1.207 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.470 6.690 2.610 1.00 0.00 H ATOM 245 HD12 ILE A 16 0.208 7.914 2.754 1.00 0.00 H ATOM 246 HD13 ILE A 16 1.513 8.125 1.584 1.00 0.00 H ATOM 247 N LEU A 17 -3.407 3.932 2.188 1.00 0.00 N ATOM 248 CA LEU A 17 -4.071 2.776 2.775 1.00 0.00 C ATOM 249 C LEU A 17 -4.776 1.962 1.694 1.00 0.00 C ATOM 250 O LEU A 17 -4.826 0.734 1.757 1.00 0.00 O ATOM 251 CB LEU A 17 -5.091 3.232 3.824 1.00 0.00 C ATOM 252 CG LEU A 17 -5.124 2.236 4.986 1.00 0.00 C ATOM 253 CD1 LEU A 17 -4.061 2.621 6.015 1.00 0.00 C ATOM 254 CD2 LEU A 17 -6.504 2.267 5.643 1.00 0.00 C ATOM 255 H LEU A 17 -3.650 4.831 2.488 1.00 0.00 H ATOM 256 HA LEU A 17 -3.328 2.156 3.252 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.810 4.207 4.196 1.00 0.00 H ATOM 258 HB3 LEU A 17 -6.070 3.289 3.374 1.00 0.00 H ATOM 259 HG LEU A 17 -4.925 1.240 4.618 1.00 0.00 H ATOM 260 HD11 LEU A 17 -3.842 1.771 6.645 1.00 0.00 H ATOM 261 HD12 LEU A 17 -4.427 3.435 6.625 1.00 0.00 H ATOM 262 HD13 LEU A 17 -3.161 2.931 5.505 1.00 0.00 H ATOM 263 HD21 LEU A 17 -7.176 1.623 5.095 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.885 3.277 5.634 1.00 0.00 H ATOM 265 HD23 LEU A 17 -6.426 1.921 6.663 1.00 0.00 H ATOM 266 N ILE A 18 -5.321 2.654 0.699 1.00 0.00 N ATOM 267 CA ILE A 18 -6.017 1.983 -0.393 1.00 0.00 C ATOM 268 C ILE A 18 -5.031 1.202 -1.252 1.00 0.00 C ATOM 269 O ILE A 18 -5.222 0.015 -1.515 1.00 0.00 O ATOM 270 CB ILE A 18 -6.742 3.013 -1.257 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.800 3.730 -0.414 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.424 2.307 -2.431 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.241 5.011 -1.124 1.00 0.00 C ATOM 274 H ILE A 18 -5.250 3.632 0.696 1.00 0.00 H ATOM 275 HA ILE A 18 -6.743 1.299 0.021 1.00 0.00 H ATOM 276 HB ILE A 18 -6.027 3.729 -1.631 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.653 3.080 -0.279 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.384 3.981 0.549 1.00 0.00 H ATOM 279 HG21 ILE A 18 -6.858 2.483 -3.334 1.00 0.00 H ATOM 280 HG22 ILE A 18 -8.424 2.695 -2.551 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.470 1.246 -2.235 1.00 0.00 H ATOM 282 HD11 ILE A 18 -7.820 5.865 -0.616 1.00 0.00 H ATOM 283 HD12 ILE A 18 -9.318 5.076 -1.110 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.894 4.994 -2.147 1.00 0.00 H ATOM 285 N PHE A 19 -3.973 1.880 -1.688 1.00 0.00 N ATOM 286 CA PHE A 19 -2.958 1.237 -2.517 1.00 0.00 C ATOM 287 C PHE A 19 -2.399 0.002 -1.817 1.00 0.00 C ATOM 288 O PHE A 19 -2.192 -1.040 -2.441 1.00 0.00 O ATOM 289 CB PHE A 19 -1.818 2.218 -2.807 1.00 0.00 C ATOM 290 CG PHE A 19 -1.580 2.289 -4.296 1.00 0.00 C ATOM 291 CD1 PHE A 19 -0.756 1.343 -4.921 1.00 0.00 C ATOM 292 CD2 PHE A 19 -2.183 3.300 -5.054 1.00 0.00 C ATOM 293 CE1 PHE A 19 -0.536 1.408 -6.301 1.00 0.00 C ATOM 294 CE2 PHE A 19 -1.962 3.365 -6.436 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.139 2.419 -7.058 1.00 0.00 C ATOM 296 H PHE A 19 -3.878 2.828 -1.448 1.00 0.00 H ATOM 297 HA PHE A 19 -3.405 0.938 -3.453 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.084 3.198 -2.438 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.917 1.879 -2.315 1.00 0.00 H ATOM 300 HD1 PHE A 19 -0.291 0.563 -4.336 1.00 0.00 H ATOM 301 HD2 PHE A 19 -2.818 4.029 -4.574 1.00 0.00 H ATOM 302 HE1 PHE A 19 0.099 0.679 -6.781 1.00 0.00 H ATOM 303 HE2 PHE A 19 -2.427 4.145 -7.020 1.00 0.00 H ATOM 304 HZ PHE A 19 -0.969 2.470 -8.125 1.00 0.00 H ATOM 305 N SER A 20 -2.156 0.123 -0.516 1.00 0.00 N ATOM 306 CA SER A 20 -1.623 -0.991 0.259 1.00 0.00 C ATOM 307 C SER A 20 -2.608 -2.152 0.271 1.00 0.00 C ATOM 308 O SER A 20 -2.215 -3.315 0.185 1.00 0.00 O ATOM 309 CB SER A 20 -1.339 -0.542 1.692 1.00 0.00 C ATOM 310 OG SER A 20 -0.438 -1.457 2.301 1.00 0.00 O ATOM 311 H SER A 20 -2.342 0.976 -0.067 1.00 0.00 H ATOM 312 HA SER A 20 -0.698 -1.321 -0.192 1.00 0.00 H ATOM 313 HB2 SER A 20 -0.896 0.439 1.683 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.267 -0.510 2.249 1.00 0.00 H ATOM 315 HG SER A 20 0.310 -1.574 1.711 1.00 0.00 H ATOM 316 N LEU A 21 -3.890 -1.830 0.387 1.00 0.00 N ATOM 317 CA LEU A 21 -4.919 -2.861 0.415 1.00 0.00 C ATOM 318 C LEU A 21 -4.910 -3.660 -0.883 1.00 0.00 C ATOM 319 O LEU A 21 -4.840 -4.887 -0.869 1.00 0.00 O ATOM 320 CB LEU A 21 -6.299 -2.221 0.614 1.00 0.00 C ATOM 321 CG LEU A 21 -7.384 -3.306 0.649 1.00 0.00 C ATOM 322 CD1 LEU A 21 -7.105 -4.280 1.795 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.752 -2.653 0.863 1.00 0.00 C ATOM 324 H LEU A 21 -4.147 -0.888 0.459 1.00 0.00 H ATOM 325 HA LEU A 21 -4.716 -3.526 1.239 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.306 -1.674 1.543 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.498 -1.542 -0.203 1.00 0.00 H ATOM 328 HG LEU A 21 -7.392 -3.847 -0.287 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.036 -4.703 2.145 1.00 0.00 H ATOM 330 HD12 LEU A 21 -6.621 -3.753 2.604 1.00 0.00 H ATOM 331 HD13 LEU A 21 -6.459 -5.071 1.444 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.513 -3.252 0.386 1.00 0.00 H ATOM 333 HD22 LEU A 21 -8.752 -1.664 0.431 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.958 -2.585 1.920 1.00 0.00 H ATOM 335 N ILE A 22 -4.990 -2.956 -2.003 1.00 0.00 N ATOM 336 CA ILE A 22 -5.001 -3.612 -3.306 1.00 0.00 C ATOM 337 C ILE A 22 -3.742 -4.453 -3.499 1.00 0.00 C ATOM 338 O ILE A 22 -3.769 -5.484 -4.171 1.00 0.00 O ATOM 339 CB ILE A 22 -5.090 -2.563 -4.418 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.418 -1.811 -4.306 1.00 0.00 C ATOM 341 CG2 ILE A 22 -5.012 -3.255 -5.780 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.205 -0.341 -4.667 1.00 0.00 C ATOM 343 H ILE A 22 -5.049 -1.977 -1.952 1.00 0.00 H ATOM 344 HA ILE A 22 -5.865 -4.256 -3.367 1.00 0.00 H ATOM 345 HB ILE A 22 -4.270 -1.867 -4.321 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.137 -2.249 -4.982 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.787 -1.881 -3.293 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.365 -4.271 -5.690 1.00 0.00 H ATOM 349 HG22 ILE A 22 -3.988 -3.259 -6.124 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.627 -2.722 -6.491 1.00 0.00 H ATOM 351 HD11 ILE A 22 -5.700 -0.274 -5.620 1.00 0.00 H ATOM 352 HD12 ILE A 22 -5.602 0.134 -3.907 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.161 0.158 -4.732 1.00 0.00 H ATOM 354 N VAL A 23 -2.648 -4.006 -2.899 1.00 0.00 N ATOM 355 CA VAL A 23 -1.379 -4.718 -3.006 1.00 0.00 C ATOM 356 C VAL A 23 -1.450 -6.046 -2.267 1.00 0.00 C ATOM 357 O VAL A 23 -1.095 -7.091 -2.815 1.00 0.00 O ATOM 358 CB VAL A 23 -0.248 -3.864 -2.425 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.023 -4.709 -2.316 1.00 0.00 C ATOM 360 CG2 VAL A 23 0.017 -2.668 -3.347 1.00 0.00 C ATOM 361 H VAL A 23 -2.695 -3.188 -2.373 1.00 0.00 H ATOM 362 HA VAL A 23 -1.171 -4.909 -4.049 1.00 0.00 H ATOM 363 HB VAL A 23 -0.529 -3.511 -1.445 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.102 -5.353 -3.180 1.00 0.00 H ATOM 365 HG12 VAL A 23 0.979 -5.311 -1.421 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.885 -4.059 -2.273 1.00 0.00 H ATOM 367 HG21 VAL A 23 -0.762 -2.606 -4.091 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.972 -2.796 -3.835 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.030 -1.760 -2.763 1.00 0.00 H ATOM 370 N THR A 24 -1.911 -5.999 -1.022 1.00 0.00 N ATOM 371 CA THR A 24 -2.027 -7.207 -0.217 1.00 0.00 C ATOM 372 C THR A 24 -3.092 -8.129 -0.799 1.00 0.00 C ATOM 373 O THR A 24 -2.995 -9.350 -0.690 1.00 0.00 O ATOM 374 CB THR A 24 -2.394 -6.845 1.223 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.432 -5.934 1.739 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.415 -8.110 2.085 1.00 0.00 C ATOM 377 H THR A 24 -2.180 -5.138 -0.642 1.00 0.00 H ATOM 378 HA THR A 24 -1.078 -7.720 -0.219 1.00 0.00 H ATOM 379 HB THR A 24 -3.370 -6.385 1.242 1.00 0.00 H ATOM 380 HG1 THR A 24 -0.698 -6.444 2.089 1.00 0.00 H ATOM 381 HG21 THR A 24 -1.793 -7.962 2.956 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.041 -8.944 1.512 1.00 0.00 H ATOM 383 HG23 THR A 24 -3.429 -8.314 2.397 1.00 0.00 H ATOM 384 N TYR A 25 -4.108 -7.533 -1.415 1.00 0.00 N ATOM 385 CA TYR A 25 -5.190 -8.317 -2.005 1.00 0.00 C ATOM 386 C TYR A 25 -4.679 -9.141 -3.182 1.00 0.00 C ATOM 387 O TYR A 25 -4.989 -10.328 -3.304 1.00 0.00 O ATOM 388 CB TYR A 25 -6.312 -7.390 -2.477 1.00 0.00 C ATOM 389 CG TYR A 25 -7.351 -8.193 -3.223 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.380 -8.831 -2.522 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.285 -8.297 -4.618 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.344 -9.573 -3.215 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.249 -9.040 -5.312 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.278 -9.678 -4.610 1.00 0.00 C ATOM 395 OH TYR A 25 -10.228 -10.409 -5.292 1.00 0.00 O ATOM 396 H TYR A 25 -4.131 -6.548 -1.471 1.00 0.00 H ATOM 397 HA TYR A 25 -5.586 -8.986 -1.256 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.770 -6.915 -1.622 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.902 -6.636 -3.132 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.432 -8.750 -1.447 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.490 -7.805 -5.160 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.138 -10.066 -2.674 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.197 -9.121 -6.387 1.00 0.00 H ATOM 404 HH TYR A 25 -10.794 -9.795 -5.764 1.00 0.00 H ATOM 405 N CYS A 26 -3.896 -8.505 -4.048 1.00 0.00 N ATOM 406 CA CYS A 26 -3.347 -9.189 -5.211 1.00 0.00 C ATOM 407 C CYS A 26 -2.472 -10.362 -4.780 1.00 0.00 C ATOM 408 O CYS A 26 -2.562 -11.455 -5.340 1.00 0.00 O ATOM 409 CB CYS A 26 -2.519 -8.212 -6.046 1.00 0.00 C ATOM 410 SG CYS A 26 -3.615 -6.990 -6.808 1.00 0.00 S ATOM 411 H CYS A 26 -3.684 -7.560 -3.900 1.00 0.00 H ATOM 412 HA CYS A 26 -4.160 -9.562 -5.816 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.806 -7.708 -5.410 1.00 0.00 H ATOM 414 HB3 CYS A 26 -1.992 -8.754 -6.818 1.00 0.00 H ATOM 415 HG CYS A 26 -3.120 -6.174 -6.917 1.00 0.00 H ATOM 416 N ILE A 27 -1.625 -10.126 -3.784 1.00 0.00 N ATOM 417 CA ILE A 27 -0.736 -11.171 -3.285 1.00 0.00 C ATOM 418 C ILE A 27 -1.543 -12.372 -2.801 1.00 0.00 C ATOM 419 O ILE A 27 -1.177 -13.521 -3.054 1.00 0.00 O ATOM 420 CB ILE A 27 0.116 -10.629 -2.138 1.00 0.00 C ATOM 421 CG1 ILE A 27 1.077 -9.564 -2.675 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.921 -11.772 -1.516 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.646 -8.756 -1.509 1.00 0.00 C ATOM 424 H ILE A 27 -1.598 -9.235 -3.376 1.00 0.00 H ATOM 425 HA ILE A 27 -0.083 -11.486 -4.087 1.00 0.00 H ATOM 426 HB ILE A 27 -0.527 -10.191 -1.389 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.883 -10.044 -3.210 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.544 -8.904 -3.343 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.211 -12.470 -2.287 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.316 -12.278 -0.779 1.00 0.00 H ATOM 431 HG23 ILE A 27 1.805 -11.371 -1.041 1.00 0.00 H ATOM 432 HD11 ILE A 27 1.676 -9.372 -0.623 1.00 0.00 H ATOM 433 HD12 ILE A 27 1.019 -7.895 -1.328 1.00 0.00 H ATOM 434 HD13 ILE A 27 2.646 -8.427 -1.753 1.00 0.00 H ATOM 435 N ASN A 28 -2.640 -12.099 -2.105 1.00 0.00 N ATOM 436 CA ASN A 28 -3.490 -13.166 -1.591 1.00 0.00 C ATOM 437 C ASN A 28 -4.125 -13.946 -2.738 1.00 0.00 C ATOM 438 O ASN A 28 -4.127 -15.177 -2.740 1.00 0.00 O ATOM 439 CB ASN A 28 -4.589 -12.577 -0.704 1.00 0.00 C ATOM 440 CG ASN A 28 -4.039 -12.295 0.690 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.805 -11.139 1.043 1.00 0.00 O ATOM 442 ND2 ASN A 28 -3.819 -13.288 1.506 1.00 0.00 N ATOM 443 H ASN A 28 -2.883 -11.166 -1.933 1.00 0.00 H ATOM 444 HA ASN A 28 -2.888 -13.839 -0.998 1.00 0.00 H ATOM 445 HB2 ASN A 28 -4.946 -11.656 -1.143 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.406 -13.278 -0.632 1.00 0.00 H ATOM 447 HD21 ASN A 28 -4.006 -14.207 1.223 1.00 0.00 H ATOM 448 HD22 ASN A 28 -3.466 -13.115 2.405 1.00 0.00 H ATOM 449 N ALA A 29 -4.662 -13.221 -3.713 1.00 0.00 N ATOM 450 CA ALA A 29 -5.298 -13.858 -4.861 1.00 0.00 C ATOM 451 C ALA A 29 -4.337 -14.837 -5.527 1.00 0.00 C ATOM 452 O ALA A 29 -4.731 -15.932 -5.928 1.00 0.00 O ATOM 453 CB ALA A 29 -5.732 -12.795 -5.873 1.00 0.00 C ATOM 454 H ALA A 29 -4.631 -12.243 -3.659 1.00 0.00 H ATOM 455 HA ALA A 29 -6.170 -14.396 -4.526 1.00 0.00 H ATOM 456 HB1 ALA A 29 -5.857 -13.252 -6.843 1.00 0.00 H ATOM 457 HB2 ALA A 29 -4.978 -12.024 -5.932 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.668 -12.360 -5.557 1.00 0.00 H ATOM 459 N LYS A 30 -3.077 -14.436 -5.641 1.00 0.00 N ATOM 460 CA LYS A 30 -2.067 -15.287 -6.260 1.00 0.00 C ATOM 461 C LYS A 30 -1.863 -16.556 -5.446 1.00 0.00 C ATOM 462 O LYS A 30 -1.824 -17.659 -5.992 1.00 0.00 O ATOM 463 CB LYS A 30 -0.742 -14.528 -6.373 1.00 0.00 C ATOM 464 CG LYS A 30 -0.890 -13.373 -7.372 1.00 0.00 C ATOM 465 CD LYS A 30 0.095 -13.569 -8.526 1.00 0.00 C ATOM 466 CE LYS A 30 0.014 -12.371 -9.473 1.00 0.00 C ATOM 467 NZ LYS A 30 1.202 -11.497 -9.269 1.00 0.00 N ATOM 468 H LYS A 30 -2.819 -13.552 -5.301 1.00 0.00 H ATOM 469 HA LYS A 30 -2.398 -15.562 -7.246 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.470 -14.132 -5.405 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.030 -15.200 -6.716 1.00 0.00 H ATOM 472 HG2 LYS A 30 -1.899 -13.356 -7.757 1.00 0.00 H ATOM 473 HG3 LYS A 30 -0.677 -12.440 -6.875 1.00 0.00 H ATOM 474 HD2 LYS A 30 1.097 -13.652 -8.131 1.00 0.00 H ATOM 475 HD3 LYS A 30 -0.156 -14.470 -9.066 1.00 0.00 H ATOM 476 HE2 LYS A 30 -0.006 -12.720 -10.494 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.886 -11.810 -9.267 1.00 0.00 H ATOM 478 HZ1 LYS A 30 0.905 -10.501 -9.267 1.00 0.00 H ATOM 479 HZ2 LYS A 30 1.883 -11.651 -10.040 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.650 -11.728 -8.359 1.00 0.00 H ATOM 481 N ALA A 31 -1.731 -16.394 -4.136 1.00 0.00 N ATOM 482 CA ALA A 31 -1.528 -17.537 -3.252 1.00 0.00 C ATOM 483 C ALA A 31 -2.718 -18.491 -3.325 1.00 0.00 C ATOM 484 O ALA A 31 -2.553 -19.714 -3.318 1.00 0.00 O ATOM 485 CB ALA A 31 -1.341 -17.057 -1.810 1.00 0.00 C ATOM 486 H ALA A 31 -1.769 -15.490 -3.761 1.00 0.00 H ATOM 487 HA ALA A 31 -0.640 -18.061 -3.558 1.00 0.00 H ATOM 488 HB1 ALA A 31 -1.209 -17.911 -1.161 1.00 0.00 H ATOM 489 HB2 ALA A 31 -2.212 -16.498 -1.498 1.00 0.00 H ATOM 490 HB3 ALA A 31 -0.468 -16.424 -1.753 1.00 0.00 H ATOM 491 N ASP A 32 -3.915 -17.920 -3.398 1.00 0.00 N ATOM 492 CA ASP A 32 -5.132 -18.717 -3.471 1.00 0.00 C ATOM 493 C ASP A 32 -5.093 -19.646 -4.675 1.00 0.00 C ATOM 494 O ASP A 32 -5.456 -20.816 -4.582 1.00 0.00 O ATOM 495 CB ASP A 32 -6.358 -17.802 -3.558 1.00 0.00 C ATOM 496 CG ASP A 32 -6.713 -17.272 -2.173 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.950 -16.475 -1.651 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.742 -17.672 -1.656 1.00 0.00 O ATOM 499 H ASP A 32 -3.978 -16.943 -3.404 1.00 0.00 H ATOM 500 HA ASP A 32 -5.210 -19.314 -2.579 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.140 -16.972 -4.214 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.195 -18.358 -3.954 1.00 0.00 H