HETATM 1 C ACE A 127 -2.823 -3.630 0.043 1.00 0.00 C HETATM 2 O ACE A 127 -3.349 -3.455 1.145 1.00 0.00 O HETATM 3 CH3 ACE A 127 -3.682 -3.987 -1.171 1.00 0.00 C HETATM 4 H1 ACE A 127 -3.742 -3.142 -1.881 1.00 0.00 H HETATM 5 H2 ACE A 127 -4.717 -4.233 -0.869 1.00 0.00 H HETATM 6 H3 ACE A 127 -3.284 -4.864 -1.717 1.00 0.00 H ATOM 7 N LYS A 128 -1.507 -3.522 -0.193 1.00 0.00 N ATOM 8 CA LYS A 128 -0.510 -3.157 0.855 1.00 0.00 C ATOM 9 C LYS A 128 0.269 -1.891 0.399 1.00 0.00 C ATOM 10 O LYS A 128 0.780 -1.826 -0.724 1.00 0.00 O ATOM 11 CB LYS A 128 0.438 -4.346 1.192 1.00 0.00 C ATOM 12 CG LYS A 128 1.271 -4.954 0.036 1.00 0.00 C ATOM 13 CD LYS A 128 2.168 -6.121 0.491 1.00 0.00 C ATOM 14 CE LYS A 128 2.873 -6.820 -0.685 1.00 0.00 C ATOM 15 NZ LYS A 128 3.791 -7.874 -0.218 1.00 0.00 N ATOM 16 H LYS A 128 -1.229 -3.697 -1.165 1.00 0.00 H ATOM 17 HA LYS A 128 -1.038 -2.919 1.802 1.00 0.00 H ATOM 18 HB2 LYS A 128 1.127 -4.042 2.003 1.00 0.00 H ATOM 19 HB3 LYS A 128 -0.185 -5.154 1.622 1.00 0.00 H ATOM 20 HG2 LYS A 128 0.589 -5.299 -0.764 1.00 0.00 H ATOM 21 HG3 LYS A 128 1.904 -4.171 -0.423 1.00 0.00 H ATOM 22 HD2 LYS A 128 2.918 -5.740 1.211 1.00 0.00 H ATOM 23 HD3 LYS A 128 1.562 -6.862 1.047 1.00 0.00 H ATOM 24 HE2 LYS A 128 2.128 -7.267 -1.369 1.00 0.00 H ATOM 25 HE3 LYS A 128 3.442 -6.090 -1.287 1.00 0.00 H ATOM 26 HZ1 LYS A 128 4.532 -7.463 0.361 1.00 0.00 H ATOM 27 HZ2 LYS A 128 4.271 -8.302 -1.017 1.00 0.00 H ATOM 28 N CYS A 129 0.379 -0.900 1.306 1.00 0.00 N ATOM 29 CA CYS A 129 1.030 0.414 1.034 1.00 0.00 C ATOM 30 C CYS A 129 2.510 0.311 0.560 1.00 0.00 C ATOM 31 O CYS A 129 2.808 0.708 -0.570 1.00 0.00 O ATOM 32 CB CYS A 129 0.866 1.309 2.286 1.00 0.00 C ATOM 33 SG CYS A 129 -0.815 1.962 2.424 1.00 0.00 S ATOM 34 H CYS A 129 -0.065 -1.106 2.207 1.00 0.00 H ATOM 35 HA CYS A 129 0.475 0.913 0.228 1.00 0.00 H ATOM 36 HB2 CYS A 129 1.144 0.772 3.213 1.00 0.00 H ATOM 37 HB3 CYS A 129 1.543 2.181 2.226 1.00 0.00 H ATOM 38 N THR A 130 3.396 -0.245 1.403 1.00 0.00 N ATOM 39 CA THR A 130 4.813 -0.509 1.046 1.00 0.00 C ATOM 40 C THR A 130 4.940 -2.016 0.665 1.00 0.00 C ATOM 41 O THR A 130 4.766 -2.905 1.505 1.00 0.00 O ATOM 42 CB THR A 130 5.775 -0.030 2.177 1.00 0.00 C ATOM 43 OG1 THR A 130 7.118 -0.212 1.739 1.00 0.00 O ATOM 44 CG2 THR A 130 5.644 -0.707 3.556 1.00 0.00 C ATOM 45 H THR A 130 2.972 -0.534 2.290 1.00 0.00 H ATOM 46 HA THR A 130 5.092 0.108 0.170 1.00 0.00 H ATOM 47 HB THR A 130 5.614 1.057 2.315 1.00 0.00 H ATOM 48 HG1 THR A 130 7.234 -1.158 1.628 1.00 0.00 H ATOM 49 HG21 THR A 130 6.324 -0.241 4.292 1.00 0.00 H ATOM 50 HG22 THR A 130 5.896 -1.782 3.519 1.00 0.00 H ATOM 51 HG23 THR A 130 4.619 -0.618 3.960 1.00 0.00 H ATOM 52 N SER A 131 5.238 -2.283 -0.621 1.00 0.00 N ATOM 53 CA SER A 131 5.478 -3.661 -1.132 1.00 0.00 C ATOM 54 C SER A 131 6.974 -4.023 -0.896 1.00 0.00 C ATOM 55 O SER A 131 7.264 -4.784 0.031 1.00 0.00 O ATOM 56 CB SER A 131 4.987 -3.747 -2.598 1.00 0.00 C ATOM 57 OG SER A 131 5.154 -5.065 -3.107 1.00 0.00 O ATOM 58 H SER A 131 5.367 -1.453 -1.210 1.00 0.00 H ATOM 59 HA SER A 131 4.870 -4.383 -0.553 1.00 0.00 H ATOM 60 HB2 SER A 131 3.917 -3.475 -2.667 1.00 0.00 H ATOM 61 HB3 SER A 131 5.527 -3.036 -3.250 1.00 0.00 H ATOM 62 HG SER A 131 4.636 -5.636 -2.536 1.00 0.00 H ATOM 63 N ASP A 132 7.905 -3.452 -1.689 1.00 0.00 N ATOM 64 CA ASP A 132 9.369 -3.528 -1.418 1.00 0.00 C ATOM 65 C ASP A 132 9.717 -2.224 -0.637 1.00 0.00 C ATOM 66 O ASP A 132 9.874 -2.286 0.587 1.00 0.00 O ATOM 67 CB ASP A 132 10.176 -3.747 -2.729 1.00 0.00 C ATOM 68 CG ASP A 132 10.001 -5.133 -3.367 1.00 0.00 C ATOM 69 OD1 ASP A 132 9.202 -5.365 -4.273 1.00 0.00 O ATOM 70 OD2 ASP A 132 10.829 -6.072 -2.806 1.00 0.00 O ATOM 71 H ASP A 132 7.526 -2.837 -2.417 1.00 0.00 H ATOM 72 HA ASP A 132 9.599 -4.382 -0.750 1.00 0.00 H ATOM 73 HB2 ASP A 132 9.918 -2.973 -3.477 1.00 0.00 H ATOM 74 HB3 ASP A 132 11.252 -3.594 -2.524 1.00 0.00 H ATOM 75 HD2 ASP A 132 10.715 -6.937 -3.206 1.00 0.00 H ATOM 76 N GLN A 133 9.791 -1.060 -1.318 1.00 0.00 N ATOM 77 CA GLN A 133 9.851 0.266 -0.655 1.00 0.00 C ATOM 78 C GLN A 133 8.968 1.205 -1.526 1.00 0.00 C ATOM 79 O GLN A 133 9.465 1.862 -2.448 1.00 0.00 O ATOM 80 CB GLN A 133 11.319 0.744 -0.482 1.00 0.00 C ATOM 81 CG GLN A 133 11.445 2.030 0.368 1.00 0.00 C ATOM 82 CD GLN A 133 12.898 2.486 0.574 1.00 0.00 C ATOM 83 OE1 GLN A 133 13.603 1.993 1.453 1.00 0.00 O ATOM 84 NE2 GLN A 133 13.373 3.435 -0.219 1.00 0.00 N ATOM 85 H GLN A 133 9.643 -1.145 -2.329 1.00 0.00 H ATOM 86 HA GLN A 133 9.404 0.199 0.358 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.902 -0.055 0.016 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.800 0.897 -1.469 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.844 2.845 -0.082 1.00 0.00 H ATOM 90 HG3 GLN A 133 10.989 1.860 1.361 1.00 0.00 H ATOM 91 HE21 GLN A 133 12.730 3.805 -0.929 1.00 0.00 H ATOM 92 HE22 GLN A 133 14.344 3.724 -0.060 1.00 0.00 H ATOM 93 N ASP A 134 7.653 1.242 -1.229 1.00 0.00 N ATOM 94 CA ASP A 134 6.683 2.118 -1.946 1.00 0.00 C ATOM 95 C ASP A 134 6.070 3.091 -0.900 1.00 0.00 C ATOM 96 O ASP A 134 4.936 2.926 -0.439 1.00 0.00 O ATOM 97 CB ASP A 134 5.615 1.268 -2.695 1.00 0.00 C ATOM 98 CG ASP A 134 6.156 0.484 -3.900 1.00 0.00 C ATOM 99 OD1 ASP A 134 6.669 -0.631 -3.807 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.005 1.173 -5.077 1.00 0.00 O ATOM 101 H ASP A 134 7.369 0.645 -0.445 1.00 0.00 H ATOM 102 HA ASP A 134 7.189 2.738 -2.716 1.00 0.00 H ATOM 103 HB2 ASP A 134 5.148 0.544 -2.003 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.794 1.926 -3.033 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.347 0.681 -5.827 1.00 0.00 H ATOM 106 N GLU A 135 6.850 4.128 -0.539 1.00 0.00 N ATOM 107 CA GLU A 135 6.447 5.147 0.474 1.00 0.00 C ATOM 108 C GLU A 135 5.491 6.214 -0.140 1.00 0.00 C ATOM 109 O GLU A 135 4.395 6.411 0.395 1.00 0.00 O ATOM 110 CB GLU A 135 7.714 5.790 1.109 1.00 0.00 C ATOM 111 CG GLU A 135 8.559 4.818 1.967 1.00 0.00 C ATOM 112 CD GLU A 135 9.848 5.450 2.496 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.940 5.326 1.942 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.642 6.161 3.651 1.00 0.00 O ATOM 115 H GLU A 135 7.768 4.156 -0.997 1.00 0.00 H ATOM 116 HA GLU A 135 5.887 4.645 1.289 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.350 6.211 0.304 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.421 6.648 1.745 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.956 4.439 2.814 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.830 3.922 1.378 1.00 0.00 H ATOM 121 HE2 GLU A 135 10.453 6.556 3.980 1.00 0.00 H ATOM 122 N GLN A 136 5.874 6.862 -1.262 1.00 0.00 N ATOM 123 CA GLN A 136 4.970 7.768 -2.029 1.00 0.00 C ATOM 124 C GLN A 136 3.820 7.078 -2.844 1.00 0.00 C ATOM 125 O GLN A 136 2.873 7.776 -3.220 1.00 0.00 O ATOM 126 CB GLN A 136 5.836 8.686 -2.941 1.00 0.00 C ATOM 127 CG GLN A 136 6.633 8.013 -4.089 1.00 0.00 C ATOM 128 CD GLN A 136 7.436 9.015 -4.933 1.00 0.00 C ATOM 129 OE1 GLN A 136 6.913 9.633 -5.860 1.00 0.00 O ATOM 130 NE2 GLN A 136 8.715 9.197 -4.637 1.00 0.00 N ATOM 131 H GLN A 136 6.799 6.596 -1.616 1.00 0.00 H ATOM 132 HA GLN A 136 4.460 8.426 -1.303 1.00 0.00 H ATOM 133 HB2 GLN A 136 5.177 9.462 -3.377 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.539 9.257 -2.304 1.00 0.00 H ATOM 135 HG2 GLN A 136 7.297 7.226 -3.682 1.00 0.00 H ATOM 136 HG3 GLN A 136 5.936 7.476 -4.760 1.00 0.00 H ATOM 137 HE21 GLN A 136 9.088 8.649 -3.854 1.00 0.00 H ATOM 138 HE22 GLN A 136 9.229 9.870 -5.216 1.00 0.00 H ATOM 139 N PHE A 137 3.887 5.753 -3.108 1.00 0.00 N ATOM 140 CA PHE A 137 2.842 5.008 -3.852 1.00 0.00 C ATOM 141 C PHE A 137 2.098 4.071 -2.862 1.00 0.00 C ATOM 142 O PHE A 137 2.711 3.264 -2.157 1.00 0.00 O ATOM 143 CB PHE A 137 3.499 4.208 -5.021 1.00 0.00 C ATOM 144 CG PHE A 137 2.520 3.316 -5.820 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.620 3.882 -6.731 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.444 1.943 -5.546 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.659 3.089 -7.354 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.482 1.154 -6.170 1.00 0.00 C ATOM 149 CZ PHE A 137 0.590 1.727 -7.073 1.00 0.00 C ATOM 150 H PHE A 137 4.670 5.279 -2.648 1.00 0.00 H ATOM 151 HA PHE A 137 2.128 5.717 -4.315 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.965 4.928 -5.722 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.343 3.595 -4.648 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.638 4.944 -6.930 1.00 0.00 H ATOM 155 HD2 PHE A 137 3.101 1.490 -4.818 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.041 3.533 -8.046 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.417 0.100 -5.942 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.163 1.115 -7.548 1.00 0.00 H ATOM 159 N ILE A 138 0.758 4.160 -2.883 1.00 0.00 N ATOM 160 CA ILE A 138 -0.132 3.206 -2.163 1.00 0.00 C ATOM 161 C ILE A 138 -1.123 2.628 -3.240 1.00 0.00 C ATOM 162 O ILE A 138 -1.720 3.421 -3.981 1.00 0.00 O ATOM 163 CB ILE A 138 -0.834 3.808 -0.891 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.879 4.941 -1.143 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.225 4.305 0.130 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.329 4.454 -1.303 1.00 0.00 C ATOM 167 H ILE A 138 0.380 4.870 -3.520 1.00 0.00 H ATOM 168 HA ILE A 138 0.485 2.370 -1.783 1.00 0.00 H ATOM 169 HB ILE A 138 -1.361 2.973 -0.390 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.886 5.653 -0.298 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.589 5.550 -2.018 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.759 5.207 -0.223 1.00 0.00 H ATOM 173 HG22 ILE A 138 -0.231 4.557 1.105 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.995 3.537 0.328 1.00 0.00 H ATOM 175 HD11 ILE A 138 -4.027 5.305 -1.396 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.473 3.821 -2.195 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.654 3.860 -0.430 1.00 0.00 H ATOM 178 N PRO A 139 -1.355 1.289 -3.376 1.00 0.00 N ATOM 179 CA PRO A 139 -2.301 0.723 -4.375 1.00 0.00 C ATOM 180 C PRO A 139 -3.802 0.814 -3.948 1.00 0.00 C ATOM 181 O PRO A 139 -4.142 1.231 -2.833 1.00 0.00 O ATOM 182 CB PRO A 139 -1.773 -0.724 -4.494 1.00 0.00 C ATOM 183 CG PRO A 139 -1.241 -1.068 -3.104 1.00 0.00 C ATOM 184 CD PRO A 139 -0.660 0.250 -2.597 1.00 0.00 C ATOM 185 HA PRO A 139 -2.179 1.232 -5.353 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.542 -1.446 -4.826 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.952 -0.773 -5.236 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.068 -1.391 -2.445 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.498 -1.885 -3.123 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.843 0.384 -1.515 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.432 0.287 -2.768 1.00 0.00 H ATOM 192 N LYS A 140 -4.694 0.384 -4.862 1.00 0.00 N ATOM 193 CA LYS A 140 -6.155 0.309 -4.609 1.00 0.00 C ATOM 194 C LYS A 140 -6.420 -0.940 -3.720 1.00 0.00 C ATOM 195 O LYS A 140 -6.250 -2.090 -4.143 1.00 0.00 O ATOM 196 CB LYS A 140 -6.952 0.234 -5.940 1.00 0.00 C ATOM 197 CG LYS A 140 -6.900 1.517 -6.804 1.00 0.00 C ATOM 198 CD LYS A 140 -7.679 1.435 -8.136 1.00 0.00 C ATOM 199 CE LYS A 140 -9.220 1.441 -8.039 1.00 0.00 C ATOM 200 NZ LYS A 140 -9.768 2.740 -7.604 1.00 0.00 N ATOM 201 H LYS A 140 -4.285 -0.017 -5.707 1.00 0.00 H ATOM 202 HA LYS A 140 -6.479 1.236 -4.090 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.610 -0.632 -6.540 1.00 0.00 H ATOM 204 HB3 LYS A 140 -8.012 0.020 -5.703 1.00 0.00 H ATOM 205 HG2 LYS A 140 -7.252 2.385 -6.214 1.00 0.00 H ATOM 206 HG3 LYS A 140 -5.844 1.743 -7.043 1.00 0.00 H ATOM 207 HD2 LYS A 140 -7.358 2.269 -8.789 1.00 0.00 H ATOM 208 HD3 LYS A 140 -7.361 0.525 -8.679 1.00 0.00 H ATOM 209 HE2 LYS A 140 -9.647 1.198 -9.029 1.00 0.00 H ATOM 210 HE3 LYS A 140 -9.575 0.644 -7.361 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -10.790 2.687 -7.540 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -9.442 2.959 -6.655 1.00 0.00 H ATOM 213 N GLY A 141 -6.820 -0.656 -2.478 1.00 0.00 N ATOM 214 CA GLY A 141 -6.952 -1.673 -1.406 1.00 0.00 C ATOM 215 C GLY A 141 -6.184 -1.405 -0.086 1.00 0.00 C ATOM 216 O GLY A 141 -6.569 -1.994 0.928 1.00 0.00 O ATOM 217 H GLY A 141 -6.779 0.350 -2.285 1.00 0.00 H ATOM 218 HA2 GLY A 141 -8.023 -1.726 -1.153 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.682 -2.687 -1.756 1.00 0.00 H ATOM 220 N CYS A 142 -5.139 -0.548 -0.062 1.00 0.00 N ATOM 221 CA CYS A 142 -4.460 -0.138 1.200 1.00 0.00 C ATOM 222 C CYS A 142 -5.285 0.981 1.901 1.00 0.00 C ATOM 223 O CYS A 142 -5.924 0.711 2.922 1.00 0.00 O ATOM 224 CB CYS A 142 -2.983 0.239 0.943 1.00 0.00 C ATOM 225 SG CYS A 142 -2.190 0.512 2.545 1.00 0.00 S ATOM 226 H CYS A 142 -4.959 -0.096 -0.963 1.00 0.00 H ATOM 227 HA CYS A 142 -4.424 -0.999 1.885 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.452 -0.569 0.408 1.00 0.00 H ATOM 229 HB3 CYS A 142 -2.892 1.145 0.316 1.00 0.00 H ATOM 230 N SER A 143 -5.285 2.201 1.336 1.00 0.00 N ATOM 231 CA SER A 143 -6.142 3.325 1.797 1.00 0.00 C ATOM 232 C SER A 143 -7.033 3.712 0.586 1.00 0.00 C ATOM 233 O SER A 143 -6.642 4.517 -0.268 1.00 0.00 O ATOM 234 CB SER A 143 -5.278 4.498 2.314 1.00 0.00 C ATOM 235 OG SER A 143 -4.555 4.124 3.482 1.00 0.00 O ATOM 236 H SER A 143 -4.704 2.246 0.494 1.00 0.00 H ATOM 237 HA SER A 143 -6.792 3.015 2.641 1.00 0.00 H ATOM 238 HB2 SER A 143 -4.569 4.856 1.544 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.920 5.364 2.560 1.00 0.00 H ATOM 240 HG SER A 143 -4.059 4.901 3.747 1.00 0.00 H ATOM 241 N LYS A 144 -8.225 3.087 0.509 1.00 0.00 N ATOM 242 CA LYS A 144 -9.164 3.255 -0.628 1.00 0.00 C ATOM 243 C LYS A 144 -10.593 3.189 -0.048 1.00 0.00 C ATOM 244 O LYS A 144 -11.331 4.171 0.019 1.00 0.00 O ATOM 245 CB LYS A 144 -8.849 2.191 -1.723 1.00 0.00 C ATOM 246 CG LYS A 144 -9.561 2.335 -3.087 1.00 0.00 C ATOM 247 CD LYS A 144 -11.008 1.801 -3.137 1.00 0.00 C ATOM 248 CE LYS A 144 -11.596 1.813 -4.559 1.00 0.00 C ATOM 249 NZ LYS A 144 -12.979 1.306 -4.577 1.00 0.00 N ATOM 250 OXT LYS A 144 -10.949 1.930 0.376 1.00 0.00 O ATOM 251 H LYS A 144 -8.416 2.429 1.273 1.00 0.00 H ATOM 252 HA LYS A 144 -9.038 4.262 -1.075 1.00 0.00 H ATOM 253 HB2 LYS A 144 -7.764 2.240 -1.942 1.00 0.00 H ATOM 254 HB3 LYS A 144 -8.998 1.167 -1.329 1.00 0.00 H ATOM 255 HG2 LYS A 144 -9.529 3.390 -3.419 1.00 0.00 H ATOM 256 HG3 LYS A 144 -8.963 1.781 -3.835 1.00 0.00 H ATOM 257 HD2 LYS A 144 -11.032 0.769 -2.735 1.00 0.00 H ATOM 258 HD3 LYS A 144 -11.651 2.403 -2.469 1.00 0.00 H ATOM 259 HE2 LYS A 144 -11.583 2.838 -4.974 1.00 0.00 H ATOM 260 HE3 LYS A 144 -10.979 1.194 -5.236 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -13.336 1.291 -5.539 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -13.000 0.330 -4.260 1.00 0.00 H ATOM 263 HXT LYS A 144 -11.840 1.909 0.731 1.00 0.00 H TER 264 LYS A 144