HETATM 1 C ACE A 127 -0.081 1.812 3.485 1.00 0.00 C HETATM 2 O ACE A 127 -1.043 1.865 2.715 1.00 0.00 O HETATM 3 CH3 ACE A 127 -0.118 2.551 4.822 1.00 0.00 C HETATM 4 H1 ACE A 127 0.672 3.322 4.880 1.00 0.00 H HETATM 5 H2 ACE A 127 0.018 1.859 5.674 1.00 0.00 H HETATM 6 H3 ACE A 127 -1.086 3.064 4.971 1.00 0.00 H ATOM 7 N LYS A 128 1.050 1.132 3.238 1.00 0.00 N ATOM 8 CA LYS A 128 1.283 0.349 1.992 1.00 0.00 C ATOM 9 C LYS A 128 1.136 -1.174 2.297 1.00 0.00 C ATOM 10 O LYS A 128 1.762 -1.697 3.226 1.00 0.00 O ATOM 11 CB LYS A 128 2.657 0.732 1.366 1.00 0.00 C ATOM 12 CG LYS A 128 3.932 0.395 2.181 1.00 0.00 C ATOM 13 CD LYS A 128 5.217 1.003 1.587 1.00 0.00 C ATOM 14 CE LYS A 128 6.479 0.608 2.373 1.00 0.00 C ATOM 15 NZ LYS A 128 7.684 1.247 1.816 1.00 0.00 N ATOM 16 H LYS A 128 1.756 1.189 3.980 1.00 0.00 H ATOM 17 HA LYS A 128 0.527 0.636 1.234 1.00 0.00 H ATOM 18 HB2 LYS A 128 2.744 0.270 0.365 1.00 0.00 H ATOM 19 HB3 LYS A 128 2.647 1.823 1.178 1.00 0.00 H ATOM 20 HG2 LYS A 128 3.814 0.749 3.222 1.00 0.00 H ATOM 21 HG3 LYS A 128 4.039 -0.704 2.249 1.00 0.00 H ATOM 22 HD2 LYS A 128 5.323 0.689 0.530 1.00 0.00 H ATOM 23 HD3 LYS A 128 5.119 2.105 1.568 1.00 0.00 H ATOM 24 HE2 LYS A 128 6.380 0.898 3.436 1.00 0.00 H ATOM 25 HE3 LYS A 128 6.614 -0.489 2.360 1.00 0.00 H ATOM 26 HZ1 LYS A 128 7.577 2.267 1.823 1.00 0.00 H ATOM 27 HZ2 LYS A 128 7.796 0.988 0.830 1.00 0.00 H ATOM 28 N CYS A 129 0.301 -1.874 1.505 1.00 0.00 N ATOM 29 CA CYS A 129 -0.006 -3.315 1.719 1.00 0.00 C ATOM 30 C CYS A 129 0.936 -4.191 0.842 1.00 0.00 C ATOM 31 O CYS A 129 1.978 -4.631 1.337 1.00 0.00 O ATOM 32 CB CYS A 129 -1.521 -3.570 1.501 1.00 0.00 C ATOM 33 SG CYS A 129 -2.556 -2.676 2.682 1.00 0.00 S ATOM 34 H CYS A 129 -0.138 -1.328 0.756 1.00 0.00 H ATOM 35 HA CYS A 129 0.183 -3.598 2.767 1.00 0.00 H ATOM 36 HB2 CYS A 129 -1.829 -3.298 0.474 1.00 0.00 H ATOM 37 HB3 CYS A 129 -1.736 -4.648 1.618 1.00 0.00 H ATOM 38 N THR A 130 0.585 -4.424 -0.437 1.00 0.00 N ATOM 39 CA THR A 130 1.388 -5.251 -1.383 1.00 0.00 C ATOM 40 C THR A 130 2.359 -4.306 -2.148 1.00 0.00 C ATOM 41 O THR A 130 1.983 -3.645 -3.122 1.00 0.00 O ATOM 42 CB THR A 130 0.478 -6.071 -2.352 1.00 0.00 C ATOM 43 OG1 THR A 130 -0.454 -5.228 -3.028 1.00 0.00 O ATOM 44 CG2 THR A 130 -0.312 -7.190 -1.649 1.00 0.00 C ATOM 45 H THR A 130 -0.323 -4.017 -0.682 1.00 0.00 H ATOM 46 HA THR A 130 1.983 -5.997 -0.815 1.00 0.00 H ATOM 47 HB THR A 130 1.126 -6.550 -3.110 1.00 0.00 H ATOM 48 HG1 THR A 130 0.070 -4.573 -3.494 1.00 0.00 H ATOM 49 HG21 THR A 130 -0.906 -7.776 -2.374 1.00 0.00 H ATOM 50 HG22 THR A 130 -1.015 -6.789 -0.895 1.00 0.00 H ATOM 51 HG23 THR A 130 0.362 -7.898 -1.132 1.00 0.00 H ATOM 52 N SER A 131 3.609 -4.236 -1.656 1.00 0.00 N ATOM 53 CA SER A 131 4.650 -3.321 -2.192 1.00 0.00 C ATOM 54 C SER A 131 6.053 -3.752 -1.683 1.00 0.00 C ATOM 55 O SER A 131 6.223 -4.155 -0.525 1.00 0.00 O ATOM 56 CB SER A 131 4.376 -1.850 -1.774 1.00 0.00 C ATOM 57 OG SER A 131 4.308 -1.695 -0.361 1.00 0.00 O ATOM 58 H SER A 131 3.781 -4.840 -0.844 1.00 0.00 H ATOM 59 HA SER A 131 4.630 -3.376 -3.299 1.00 0.00 H ATOM 60 HB2 SER A 131 5.166 -1.187 -2.169 1.00 0.00 H ATOM 61 HB3 SER A 131 3.434 -1.485 -2.223 1.00 0.00 H ATOM 62 HG SER A 131 4.141 -0.763 -0.204 1.00 0.00 H ATOM 63 N ASP A 132 7.072 -3.597 -2.551 1.00 0.00 N ATOM 64 CA ASP A 132 8.498 -3.829 -2.176 1.00 0.00 C ATOM 65 C ASP A 132 9.015 -2.589 -1.380 1.00 0.00 C ATOM 66 O ASP A 132 9.205 -2.701 -0.165 1.00 0.00 O ATOM 67 CB ASP A 132 9.358 -4.168 -3.428 1.00 0.00 C ATOM 68 CG ASP A 132 9.058 -5.530 -4.072 1.00 0.00 C ATOM 69 OD1 ASP A 132 8.335 -5.669 -5.058 1.00 0.00 O ATOM 70 OD2 ASP A 132 9.685 -6.562 -3.420 1.00 0.00 O ATOM 71 H ASP A 132 6.804 -3.238 -3.474 1.00 0.00 H ATOM 72 HA ASP A 132 8.562 -4.702 -1.495 1.00 0.00 H ATOM 73 HB2 ASP A 132 9.254 -3.377 -4.196 1.00 0.00 H ATOM 74 HB3 ASP A 132 10.430 -4.151 -3.153 1.00 0.00 H ATOM 75 HD2 ASP A 132 9.494 -7.411 -3.824 1.00 0.00 H ATOM 76 N GLN A 133 9.211 -1.426 -2.038 1.00 0.00 N ATOM 77 CA GLN A 133 9.512 -0.146 -1.350 1.00 0.00 C ATOM 78 C GLN A 133 8.799 0.962 -2.174 1.00 0.00 C ATOM 79 O GLN A 133 9.365 1.498 -3.133 1.00 0.00 O ATOM 80 CB GLN A 133 11.046 0.061 -1.204 1.00 0.00 C ATOM 81 CG GLN A 133 11.421 1.281 -0.331 1.00 0.00 C ATOM 82 CD GLN A 133 12.938 1.475 -0.180 1.00 0.00 C ATOM 83 OE1 GLN A 133 13.595 2.061 -1.041 1.00 0.00 O ATOM 84 NE2 GLN A 133 13.524 0.999 0.908 1.00 0.00 N ATOM 85 H GLN A 133 9.007 -1.458 -3.043 1.00 0.00 H ATOM 86 HA GLN A 133 9.081 -0.166 -0.328 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.487 -0.841 -0.735 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.526 0.147 -2.198 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.998 2.201 -0.777 1.00 0.00 H ATOM 90 HG3 GLN A 133 10.935 1.196 0.661 1.00 0.00 H ATOM 91 HE21 GLN A 133 12.918 0.524 1.586 1.00 0.00 H ATOM 92 HE22 GLN A 133 14.537 1.144 0.985 1.00 0.00 H ATOM 93 N ASP A 134 7.546 1.281 -1.794 1.00 0.00 N ATOM 94 CA ASP A 134 6.743 2.344 -2.461 1.00 0.00 C ATOM 95 C ASP A 134 6.152 3.246 -1.343 1.00 0.00 C ATOM 96 O ASP A 134 4.998 3.093 -0.929 1.00 0.00 O ATOM 97 CB ASP A 134 5.639 1.737 -3.376 1.00 0.00 C ATOM 98 CG ASP A 134 6.157 1.005 -4.624 1.00 0.00 C ATOM 99 OD1 ASP A 134 6.328 1.561 -5.708 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.403 -0.324 -4.388 1.00 0.00 O ATOM 101 H ASP A 134 7.183 0.743 -1.000 1.00 0.00 H ATOM 102 HA ASP A 134 7.383 2.982 -3.106 1.00 0.00 H ATOM 103 HB2 ASP A 134 5.007 1.044 -2.790 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.969 2.548 -3.713 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.208 -0.570 -3.481 1.00 0.00 H ATOM 106 N GLU A 135 6.962 4.208 -0.859 1.00 0.00 N ATOM 107 CA GLU A 135 6.557 5.143 0.234 1.00 0.00 C ATOM 108 C GLU A 135 5.520 6.207 -0.241 1.00 0.00 C ATOM 109 O GLU A 135 4.480 6.357 0.407 1.00 0.00 O ATOM 110 CB GLU A 135 7.814 5.815 0.858 1.00 0.00 C ATOM 111 CG GLU A 135 8.740 4.842 1.623 1.00 0.00 C ATOM 112 CD GLU A 135 9.983 5.525 2.196 1.00 0.00 C ATOM 113 OE1 GLU A 135 11.069 5.549 1.618 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.743 6.099 3.419 1.00 0.00 O ATOM 115 H GLU A 135 7.896 4.240 -1.283 1.00 0.00 H ATOM 116 HA GLU A 135 6.060 4.556 1.033 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.394 6.318 0.058 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.502 6.615 1.557 1.00 0.00 H ATOM 119 HG2 GLU A 135 8.178 4.349 2.439 1.00 0.00 H ATOM 120 HG3 GLU A 135 9.068 4.022 0.956 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.835 5.973 3.703 1.00 0.00 H ATOM 122 N GLN A 136 5.778 6.912 -1.364 1.00 0.00 N ATOM 123 CA GLN A 136 4.797 7.858 -1.975 1.00 0.00 C ATOM 124 C GLN A 136 3.561 7.197 -2.677 1.00 0.00 C ATOM 125 O GLN A 136 2.550 7.888 -2.835 1.00 0.00 O ATOM 126 CB GLN A 136 5.537 8.779 -2.987 1.00 0.00 C ATOM 127 CG GLN A 136 6.551 9.768 -2.363 1.00 0.00 C ATOM 128 CD GLN A 136 7.245 10.658 -3.407 1.00 0.00 C ATOM 129 OE1 GLN A 136 8.228 10.262 -4.032 1.00 0.00 O ATOM 130 NE2 GLN A 136 6.757 11.872 -3.617 1.00 0.00 N ATOM 131 H GLN A 136 6.669 6.687 -1.820 1.00 0.00 H ATOM 132 HA GLN A 136 4.383 8.493 -1.171 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.039 8.164 -3.760 1.00 0.00 H ATOM 134 HB3 GLN A 136 4.791 9.380 -3.543 1.00 0.00 H ATOM 135 HG2 GLN A 136 6.049 10.385 -1.592 1.00 0.00 H ATOM 136 HG3 GLN A 136 7.332 9.208 -1.815 1.00 0.00 H ATOM 137 HE21 GLN A 136 5.937 12.140 -3.062 1.00 0.00 H ATOM 138 HE22 GLN A 136 7.239 12.446 -4.318 1.00 0.00 H ATOM 139 N PHE A 137 3.622 5.908 -3.082 1.00 0.00 N ATOM 140 CA PHE A 137 2.493 5.200 -3.734 1.00 0.00 C ATOM 141 C PHE A 137 2.007 4.060 -2.797 1.00 0.00 C ATOM 142 O PHE A 137 2.725 3.091 -2.537 1.00 0.00 O ATOM 143 CB PHE A 137 2.935 4.661 -5.131 1.00 0.00 C ATOM 144 CG PHE A 137 1.864 3.821 -5.866 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.754 4.439 -6.456 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.942 2.422 -5.855 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.258 3.670 -7.026 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.928 1.656 -6.425 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.171 2.280 -7.009 1.00 0.00 C ATOM 150 H PHE A 137 4.477 5.428 -2.787 1.00 0.00 H ATOM 151 HA PHE A 137 1.661 5.906 -3.927 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.201 5.523 -5.772 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.873 4.077 -5.046 1.00 0.00 H ATOM 154 HD1 PHE A 137 0.655 5.514 -6.443 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.769 1.920 -5.371 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.118 4.151 -7.469 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.986 0.578 -6.399 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.961 1.685 -7.441 1.00 0.00 H ATOM 159 N ILE A 138 0.737 4.164 -2.377 1.00 0.00 N ATOM 160 CA ILE A 138 0.020 3.061 -1.674 1.00 0.00 C ATOM 161 C ILE A 138 -0.821 2.285 -2.758 1.00 0.00 C ATOM 162 O ILE A 138 -1.391 2.935 -3.646 1.00 0.00 O ATOM 163 CB ILE A 138 -0.823 3.563 -0.444 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.960 4.595 -0.740 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.125 4.149 0.637 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.318 3.993 -1.138 1.00 0.00 C ATOM 167 H ILE A 138 0.249 5.011 -2.685 1.00 0.00 H ATOM 168 HA ILE A 138 0.769 2.360 -1.257 1.00 0.00 H ATOM 169 HB ILE A 138 -1.297 2.678 0.021 1.00 0.00 H ATOM 170 HG12 ILE A 138 -2.155 5.208 0.160 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.638 5.325 -1.505 1.00 0.00 H ATOM 172 HG21 ILE A 138 -0.415 4.392 1.571 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.920 3.433 0.915 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.628 5.076 0.303 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.662 3.242 -0.404 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.295 3.501 -2.124 1.00 0.00 H ATOM 177 HD13 ILE A 138 -4.097 4.775 -1.191 1.00 0.00 H ATOM 178 N PRO A 139 -0.947 0.925 -2.752 1.00 0.00 N ATOM 179 CA PRO A 139 -1.720 0.180 -3.784 1.00 0.00 C ATOM 180 C PRO A 139 -3.269 0.351 -3.664 1.00 0.00 C ATOM 181 O PRO A 139 -3.791 0.834 -2.653 1.00 0.00 O ATOM 182 CB PRO A 139 -1.216 -1.264 -3.584 1.00 0.00 C ATOM 183 CG PRO A 139 -0.808 -1.353 -2.115 1.00 0.00 C ATOM 184 CD PRO A 139 -0.296 0.042 -1.768 1.00 0.00 C ATOM 185 HA PRO A 139 -1.412 0.522 -4.793 1.00 0.00 H ATOM 186 HB2 PRO A 139 -1.970 -2.029 -3.847 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.334 -1.452 -4.228 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.686 -1.611 -1.498 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.049 -2.132 -1.936 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.565 0.323 -0.733 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.807 0.094 -1.858 1.00 0.00 H ATOM 192 N LYS A 140 -3.987 -0.051 -4.732 1.00 0.00 N ATOM 193 CA LYS A 140 -5.456 0.128 -4.861 1.00 0.00 C ATOM 194 C LYS A 140 -6.223 -0.800 -3.871 1.00 0.00 C ATOM 195 O LYS A 140 -6.290 -2.022 -4.042 1.00 0.00 O ATOM 196 CB LYS A 140 -5.843 -0.131 -6.344 1.00 0.00 C ATOM 197 CG LYS A 140 -7.298 0.244 -6.707 1.00 0.00 C ATOM 198 CD LYS A 140 -7.630 0.003 -8.196 1.00 0.00 C ATOM 199 CE LYS A 140 -9.083 0.326 -8.596 1.00 0.00 C ATOM 200 NZ LYS A 140 -9.385 1.771 -8.591 1.00 0.00 N ATOM 201 H LYS A 140 -3.438 -0.455 -5.492 1.00 0.00 H ATOM 202 HA LYS A 140 -5.686 1.194 -4.650 1.00 0.00 H ATOM 203 HB2 LYS A 140 -5.172 0.452 -7.006 1.00 0.00 H ATOM 204 HB3 LYS A 140 -5.658 -1.192 -6.606 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.000 -0.336 -6.079 1.00 0.00 H ATOM 206 HG3 LYS A 140 -7.475 1.306 -6.453 1.00 0.00 H ATOM 207 HD2 LYS A 140 -6.929 0.570 -8.839 1.00 0.00 H ATOM 208 HD3 LYS A 140 -7.439 -1.061 -8.432 1.00 0.00 H ATOM 209 HE2 LYS A 140 -9.276 -0.067 -9.611 1.00 0.00 H ATOM 210 HE3 LYS A 140 -9.794 -0.202 -7.932 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -8.742 2.266 -9.218 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -9.218 2.162 -7.657 1.00 0.00 H ATOM 213 N GLY A 141 -6.774 -0.157 -2.835 1.00 0.00 N ATOM 214 CA GLY A 141 -7.493 -0.843 -1.732 1.00 0.00 C ATOM 215 C GLY A 141 -6.828 -0.871 -0.329 1.00 0.00 C ATOM 216 O GLY A 141 -7.458 -1.387 0.598 1.00 0.00 O ATOM 217 H GLY A 141 -6.494 0.829 -2.799 1.00 0.00 H ATOM 218 HA2 GLY A 141 -8.458 -0.321 -1.616 1.00 0.00 H ATOM 219 HA3 GLY A 141 -7.759 -1.882 -2.002 1.00 0.00 H ATOM 220 N CYS A 142 -5.604 -0.336 -0.150 1.00 0.00 N ATOM 221 CA CYS A 142 -4.883 -0.354 1.151 1.00 0.00 C ATOM 222 C CYS A 142 -5.372 0.770 2.109 1.00 0.00 C ATOM 223 O CYS A 142 -6.013 0.467 3.119 1.00 0.00 O ATOM 224 CB CYS A 142 -3.369 -0.321 0.855 1.00 0.00 C ATOM 225 SG CYS A 142 -2.433 -0.711 2.340 1.00 0.00 S ATOM 226 H CYS A 142 -5.167 0.008 -1.012 1.00 0.00 H ATOM 227 HA CYS A 142 -5.072 -1.318 1.650 1.00 0.00 H ATOM 228 HB2 CYS A 142 -3.105 -1.066 0.084 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.047 0.667 0.473 1.00 0.00 H ATOM 230 N SER A 143 -5.086 2.041 1.776 1.00 0.00 N ATOM 231 CA SER A 143 -5.548 3.220 2.550 1.00 0.00 C ATOM 232 C SER A 143 -6.711 3.871 1.755 1.00 0.00 C ATOM 233 O SER A 143 -6.494 4.609 0.787 1.00 0.00 O ATOM 234 CB SER A 143 -4.377 4.204 2.778 1.00 0.00 C ATOM 235 OG SER A 143 -3.374 3.623 3.603 1.00 0.00 O ATOM 236 H SER A 143 -4.582 2.113 0.888 1.00 0.00 H ATOM 237 HA SER A 143 -5.902 2.919 3.557 1.00 0.00 H ATOM 238 HB2 SER A 143 -3.923 4.527 1.822 1.00 0.00 H ATOM 239 HB3 SER A 143 -4.742 5.126 3.267 1.00 0.00 H ATOM 240 HG SER A 143 -3.807 3.403 4.431 1.00 0.00 H ATOM 241 N LYS A 144 -7.952 3.564 2.178 1.00 0.00 N ATOM 242 CA LYS A 144 -9.185 4.053 1.508 1.00 0.00 C ATOM 243 C LYS A 144 -9.621 5.376 2.176 1.00 0.00 C ATOM 244 O LYS A 144 -10.106 5.453 3.306 1.00 0.00 O ATOM 245 CB LYS A 144 -10.312 2.989 1.588 1.00 0.00 C ATOM 246 CG LYS A 144 -10.075 1.710 0.750 1.00 0.00 C ATOM 247 CD LYS A 144 -11.256 0.723 0.832 1.00 0.00 C ATOM 248 CE LYS A 144 -11.036 -0.545 -0.010 1.00 0.00 C ATOM 249 NZ LYS A 144 -12.182 -1.466 0.090 1.00 0.00 N ATOM 250 OXT LYS A 144 -9.395 6.460 1.364 1.00 0.00 O ATOM 251 H LYS A 144 -7.981 2.905 2.964 1.00 0.00 H ATOM 252 HA LYS A 144 -8.991 4.243 0.433 1.00 0.00 H ATOM 253 HB2 LYS A 144 -10.499 2.710 2.644 1.00 0.00 H ATOM 254 HB3 LYS A 144 -11.258 3.449 1.242 1.00 0.00 H ATOM 255 HG2 LYS A 144 -9.897 1.990 -0.306 1.00 0.00 H ATOM 256 HG3 LYS A 144 -9.148 1.208 1.088 1.00 0.00 H ATOM 257 HD2 LYS A 144 -11.424 0.444 1.891 1.00 0.00 H ATOM 258 HD3 LYS A 144 -12.181 1.234 0.502 1.00 0.00 H ATOM 259 HE2 LYS A 144 -10.879 -0.281 -1.073 1.00 0.00 H ATOM 260 HE3 LYS A 144 -10.123 -1.074 0.318 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -13.028 -1.016 -0.276 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -12.026 -2.287 -0.506 1.00 0.00 H ATOM 263 HXT LYS A 144 -9.009 6.205 0.523 1.00 0.00 H TER 264 LYS A 144