HETATM 1 C ACE A 127 -2.996 -2.998 3.285 1.00 0.00 C HETATM 2 O ACE A 127 -1.931 -2.821 3.883 1.00 0.00 O HETATM 3 CH3 ACE A 127 -4.316 -3.020 4.053 1.00 0.00 C HETATM 4 H1 ACE A 127 -4.180 -2.682 5.096 1.00 0.00 H HETATM 5 H2 ACE A 127 -5.074 -2.358 3.593 1.00 0.00 H HETATM 6 H3 ACE A 127 -4.739 -4.041 4.090 1.00 0.00 H ATOM 7 N LYS A 128 -3.090 -3.176 1.957 1.00 0.00 N ATOM 8 CA LYS A 128 -1.907 -3.200 1.051 1.00 0.00 C ATOM 9 C LYS A 128 -1.489 -1.749 0.663 1.00 0.00 C ATOM 10 O LYS A 128 -2.114 -1.104 -0.182 1.00 0.00 O ATOM 11 CB LYS A 128 -2.176 -4.115 -0.182 1.00 0.00 C ATOM 12 CG LYS A 128 -3.422 -3.814 -1.059 1.00 0.00 C ATOM 13 CD LYS A 128 -3.641 -4.776 -2.244 1.00 0.00 C ATOM 14 CE LYS A 128 -4.128 -6.181 -1.839 1.00 0.00 C ATOM 15 NZ LYS A 128 -4.379 -7.024 -3.021 1.00 0.00 N ATOM 16 H LYS A 128 -4.044 -3.309 1.606 1.00 0.00 H ATOM 17 HA LYS A 128 -1.060 -3.683 1.583 1.00 0.00 H ATOM 18 HB2 LYS A 128 -1.278 -4.119 -0.829 1.00 0.00 H ATOM 19 HB3 LYS A 128 -2.271 -5.150 0.197 1.00 0.00 H ATOM 20 HG2 LYS A 128 -4.332 -3.797 -0.431 1.00 0.00 H ATOM 21 HG3 LYS A 128 -3.341 -2.793 -1.470 1.00 0.00 H ATOM 22 HD2 LYS A 128 -4.388 -4.317 -2.919 1.00 0.00 H ATOM 23 HD3 LYS A 128 -2.712 -4.844 -2.842 1.00 0.00 H ATOM 24 HE2 LYS A 128 -3.384 -6.683 -1.195 1.00 0.00 H ATOM 25 HE3 LYS A 128 -5.057 -6.110 -1.244 1.00 0.00 H ATOM 26 HZ1 LYS A 128 -4.736 -7.941 -2.730 1.00 0.00 H ATOM 27 HZ2 LYS A 128 -5.120 -6.610 -3.598 1.00 0.00 H ATOM 28 N CYS A 129 -0.434 -1.248 1.325 1.00 0.00 N ATOM 29 CA CYS A 129 0.085 0.139 1.140 1.00 0.00 C ATOM 30 C CYS A 129 1.468 0.154 0.429 1.00 0.00 C ATOM 31 O CYS A 129 1.620 0.826 -0.593 1.00 0.00 O ATOM 32 CB CYS A 129 0.097 0.854 2.506 1.00 0.00 C ATOM 33 SG CYS A 129 -1.580 0.947 3.175 1.00 0.00 S ATOM 34 H CYS A 129 0.001 -1.914 1.971 1.00 0.00 H ATOM 35 HA CYS A 129 -0.597 0.722 0.506 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.754 0.333 3.228 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.491 1.883 2.402 1.00 0.00 H ATOM 38 N THR A 130 2.464 -0.578 0.961 1.00 0.00 N ATOM 39 CA THR A 130 3.787 -0.763 0.302 1.00 0.00 C ATOM 40 C THR A 130 3.685 -2.028 -0.600 1.00 0.00 C ATOM 41 O THR A 130 3.484 -3.143 -0.102 1.00 0.00 O ATOM 42 CB THR A 130 4.958 -0.895 1.326 1.00 0.00 C ATOM 43 OG1 THR A 130 4.706 -1.931 2.273 1.00 0.00 O ATOM 44 CG2 THR A 130 5.247 0.398 2.109 1.00 0.00 C ATOM 45 H THR A 130 2.174 -1.084 1.803 1.00 0.00 H ATOM 46 HA THR A 130 4.018 0.121 -0.327 1.00 0.00 H ATOM 47 HB THR A 130 5.877 -1.154 0.766 1.00 0.00 H ATOM 48 HG1 THR A 130 3.914 -1.668 2.749 1.00 0.00 H ATOM 49 HG21 THR A 130 6.099 0.265 2.799 1.00 0.00 H ATOM 50 HG22 THR A 130 4.380 0.720 2.715 1.00 0.00 H ATOM 51 HG23 THR A 130 5.508 1.233 1.435 1.00 0.00 H ATOM 52 N SER A 131 3.827 -1.847 -1.928 1.00 0.00 N ATOM 53 CA SER A 131 3.791 -2.972 -2.911 1.00 0.00 C ATOM 54 C SER A 131 5.084 -3.840 -2.781 1.00 0.00 C ATOM 55 O SER A 131 4.996 -4.975 -2.303 1.00 0.00 O ATOM 56 CB SER A 131 3.545 -2.415 -4.335 1.00 0.00 C ATOM 57 OG SER A 131 2.280 -1.767 -4.427 1.00 0.00 O ATOM 58 H SER A 131 3.997 -0.877 -2.215 1.00 0.00 H ATOM 59 HA SER A 131 2.930 -3.627 -2.672 1.00 0.00 H ATOM 60 HB2 SER A 131 4.338 -1.707 -4.638 1.00 0.00 H ATOM 61 HB3 SER A 131 3.573 -3.237 -5.075 1.00 0.00 H ATOM 62 HG SER A 131 1.625 -2.432 -4.200 1.00 0.00 H ATOM 63 N ASP A 132 6.261 -3.292 -3.145 1.00 0.00 N ATOM 64 CA ASP A 132 7.584 -3.878 -2.798 1.00 0.00 C ATOM 65 C ASP A 132 8.098 -3.012 -1.603 1.00 0.00 C ATOM 66 O ASP A 132 7.959 -3.434 -0.451 1.00 0.00 O ATOM 67 CB ASP A 132 8.473 -3.943 -4.072 1.00 0.00 C ATOM 68 CG ASP A 132 9.838 -4.607 -3.850 1.00 0.00 C ATOM 69 OD1 ASP A 132 10.869 -3.976 -3.622 1.00 0.00 O ATOM 70 OD2 ASP A 132 9.770 -5.975 -3.931 1.00 0.00 O ATOM 71 H ASP A 132 6.184 -2.342 -3.525 1.00 0.00 H ATOM 72 HA ASP A 132 7.465 -4.918 -2.432 1.00 0.00 H ATOM 73 HB2 ASP A 132 7.944 -4.496 -4.871 1.00 0.00 H ATOM 74 HB3 ASP A 132 8.633 -2.929 -4.488 1.00 0.00 H ATOM 75 HD2 ASP A 132 10.625 -6.387 -3.790 1.00 0.00 H ATOM 76 N GLN A 133 8.640 -1.806 -1.874 1.00 0.00 N ATOM 77 CA GLN A 133 8.927 -0.783 -0.838 1.00 0.00 C ATOM 78 C GLN A 133 8.461 0.554 -1.482 1.00 0.00 C ATOM 79 O GLN A 133 9.241 1.234 -2.158 1.00 0.00 O ATOM 80 CB GLN A 133 10.425 -0.825 -0.431 1.00 0.00 C ATOM 81 CG GLN A 133 10.770 0.114 0.748 1.00 0.00 C ATOM 82 CD GLN A 133 12.254 0.065 1.145 1.00 0.00 C ATOM 83 OE1 GLN A 133 13.097 0.733 0.547 1.00 0.00 O ATOM 84 NE2 GLN A 133 12.605 -0.717 2.155 1.00 0.00 N ATOM 85 H GLN A 133 8.699 -1.582 -2.873 1.00 0.00 H ATOM 86 HA GLN A 133 8.323 -0.978 0.072 1.00 0.00 H ATOM 87 HB2 GLN A 133 10.685 -1.859 -0.132 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.072 -0.590 -1.299 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.519 1.157 0.477 1.00 0.00 H ATOM 90 HG3 GLN A 133 10.122 -0.119 1.616 1.00 0.00 H ATOM 91 HE21 GLN A 133 11.852 -1.246 2.610 1.00 0.00 H ATOM 92 HE22 GLN A 133 13.601 -0.731 2.400 1.00 0.00 H ATOM 93 N ASP A 134 7.168 0.892 -1.296 1.00 0.00 N ATOM 94 CA ASP A 134 6.532 2.058 -1.969 1.00 0.00 C ATOM 95 C ASP A 134 5.842 2.942 -0.896 1.00 0.00 C ATOM 96 O ASP A 134 4.651 2.795 -0.602 1.00 0.00 O ATOM 97 CB ASP A 134 5.528 1.568 -3.054 1.00 0.00 C ATOM 98 CG ASP A 134 6.178 1.022 -4.334 1.00 0.00 C ATOM 99 OD1 ASP A 134 6.322 1.694 -5.355 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.568 -0.286 -4.208 1.00 0.00 O ATOM 101 H ASP A 134 6.627 0.235 -0.723 1.00 0.00 H ATOM 102 HA ASP A 134 7.286 2.685 -2.488 1.00 0.00 H ATOM 103 HB2 ASP A 134 4.859 0.792 -2.634 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.870 2.405 -3.339 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.971 -0.620 -5.013 1.00 0.00 H ATOM 106 N GLU A 135 6.610 3.892 -0.330 1.00 0.00 N ATOM 107 CA GLU A 135 6.094 4.864 0.679 1.00 0.00 C ATOM 108 C GLU A 135 5.222 5.981 0.023 1.00 0.00 C ATOM 109 O GLU A 135 4.091 6.194 0.470 1.00 0.00 O ATOM 110 CB GLU A 135 7.268 5.470 1.498 1.00 0.00 C ATOM 111 CG GLU A 135 7.993 4.455 2.413 1.00 0.00 C ATOM 112 CD GLU A 135 9.149 5.082 3.196 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.316 5.072 2.806 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.731 5.649 4.374 1.00 0.00 O ATOM 115 H GLU A 135 7.580 3.919 -0.663 1.00 0.00 H ATOM 116 HA GLU A 135 5.438 4.323 1.392 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.003 5.925 0.804 1.00 0.00 H ATOM 118 HB3 GLU A 135 6.894 6.298 2.131 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.272 3.998 3.117 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.390 3.616 1.812 1.00 0.00 H ATOM 121 HE2 GLU A 135 7.784 5.555 4.502 1.00 0.00 H ATOM 122 N GLN A 136 5.719 6.661 -1.034 1.00 0.00 N ATOM 123 CA GLN A 136 4.928 7.666 -1.805 1.00 0.00 C ATOM 124 C GLN A 136 3.806 7.084 -2.734 1.00 0.00 C ATOM 125 O GLN A 136 2.879 7.831 -3.061 1.00 0.00 O ATOM 126 CB GLN A 136 5.898 8.540 -2.651 1.00 0.00 C ATOM 127 CG GLN A 136 6.835 9.465 -1.837 1.00 0.00 C ATOM 128 CD GLN A 136 7.737 10.340 -2.723 1.00 0.00 C ATOM 129 OE1 GLN A 136 7.338 11.413 -3.176 1.00 0.00 O ATOM 130 NE2 GLN A 136 8.962 9.910 -2.986 1.00 0.00 N ATOM 131 H GLN A 136 6.665 6.383 -1.319 1.00 0.00 H ATOM 132 HA GLN A 136 4.410 8.325 -1.086 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.498 7.895 -3.323 1.00 0.00 H ATOM 134 HB3 GLN A 136 5.307 9.185 -3.330 1.00 0.00 H ATOM 135 HG2 GLN A 136 6.227 10.127 -1.193 1.00 0.00 H ATOM 136 HG3 GLN A 136 7.448 8.867 -1.133 1.00 0.00 H ATOM 137 HE21 GLN A 136 9.230 9.009 -2.576 1.00 0.00 H ATOM 138 HE22 GLN A 136 9.543 10.514 -3.578 1.00 0.00 H ATOM 139 N PHE A 137 3.869 5.798 -3.142 1.00 0.00 N ATOM 140 CA PHE A 137 2.830 5.149 -3.982 1.00 0.00 C ATOM 141 C PHE A 137 2.043 4.151 -3.087 1.00 0.00 C ATOM 142 O PHE A 137 2.618 3.240 -2.485 1.00 0.00 O ATOM 143 CB PHE A 137 3.496 4.461 -5.217 1.00 0.00 C ATOM 144 CG PHE A 137 2.550 3.575 -6.061 1.00 0.00 C ATOM 145 CD1 PHE A 137 1.615 4.152 -6.927 1.00 0.00 C ATOM 146 CD2 PHE A 137 2.540 2.186 -5.869 1.00 0.00 C ATOM 147 CE1 PHE A 137 0.677 3.355 -7.580 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.600 1.393 -6.521 1.00 0.00 C ATOM 149 CZ PHE A 137 0.668 1.978 -7.374 1.00 0.00 C ATOM 150 H PHE A 137 4.620 5.265 -2.692 1.00 0.00 H ATOM 151 HA PHE A 137 2.139 5.914 -4.390 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.911 5.252 -5.872 1.00 0.00 H ATOM 153 HB3 PHE A 137 4.380 3.869 -4.912 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.590 5.223 -7.072 1.00 0.00 H ATOM 155 HD2 PHE A 137 3.234 1.720 -5.185 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.052 3.807 -8.237 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.586 0.326 -6.355 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.066 1.362 -7.873 1.00 0.00 H ATOM 159 N ILE A 138 0.710 4.313 -3.074 1.00 0.00 N ATOM 160 CA ILE A 138 -0.217 3.364 -2.398 1.00 0.00 C ATOM 161 C ILE A 138 -1.163 2.762 -3.500 1.00 0.00 C ATOM 162 O ILE A 138 -1.758 3.538 -4.259 1.00 0.00 O ATOM 163 CB ILE A 138 -0.982 3.979 -1.172 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.877 5.226 -1.466 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.017 4.307 -0.031 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.357 4.912 -1.739 1.00 0.00 C ATOM 167 H ILE A 138 0.362 5.103 -3.628 1.00 0.00 H ATOM 168 HA ILE A 138 0.376 2.536 -1.974 1.00 0.00 H ATOM 169 HB ILE A 138 -1.635 3.186 -0.767 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.862 5.927 -0.611 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.464 5.811 -2.309 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.634 3.430 0.239 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.713 5.123 -0.302 1.00 0.00 H ATOM 174 HG23 ILE A 138 -0.505 4.617 0.894 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.841 4.463 -0.854 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.499 4.212 -2.580 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.918 5.832 -1.983 1.00 0.00 H ATOM 178 N PRO A 139 -1.351 1.414 -3.636 1.00 0.00 N ATOM 179 CA PRO A 139 -2.271 0.811 -4.637 1.00 0.00 C ATOM 180 C PRO A 139 -3.772 0.829 -4.195 1.00 0.00 C ATOM 181 O PRO A 139 -4.138 1.360 -3.138 1.00 0.00 O ATOM 182 CB PRO A 139 -1.659 -0.605 -4.755 1.00 0.00 C ATOM 183 CG PRO A 139 -1.159 -0.939 -3.352 1.00 0.00 C ATOM 184 CD PRO A 139 -0.624 0.400 -2.851 1.00 0.00 C ATOM 185 HA PRO A 139 -2.187 1.324 -5.615 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.368 -1.364 -5.135 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.813 -0.603 -5.468 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.005 -1.279 -2.728 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.400 -1.739 -3.335 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.808 0.539 -1.771 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.466 0.476 -3.026 1.00 0.00 H ATOM 192 N LYS A 140 -4.632 0.212 -5.028 1.00 0.00 N ATOM 193 CA LYS A 140 -6.077 0.037 -4.737 1.00 0.00 C ATOM 194 C LYS A 140 -6.233 -1.075 -3.655 1.00 0.00 C ATOM 195 O LYS A 140 -6.022 -2.265 -3.911 1.00 0.00 O ATOM 196 CB LYS A 140 -6.814 -0.296 -6.063 1.00 0.00 C ATOM 197 CG LYS A 140 -8.356 -0.309 -5.954 1.00 0.00 C ATOM 198 CD LYS A 140 -9.051 -0.614 -7.296 1.00 0.00 C ATOM 199 CE LYS A 140 -10.585 -0.626 -7.177 1.00 0.00 C ATOM 200 NZ LYS A 140 -11.224 -0.921 -8.472 1.00 0.00 N ATOM 201 H LYS A 140 -4.195 -0.229 -5.839 1.00 0.00 H ATOM 202 HA LYS A 140 -6.482 1.005 -4.374 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.535 0.449 -6.834 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.463 -1.269 -6.460 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.668 -1.057 -5.202 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.704 0.668 -5.570 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.740 0.136 -8.049 1.00 0.00 H ATOM 208 HD3 LYS A 140 -8.697 -1.592 -7.677 1.00 0.00 H ATOM 209 HE2 LYS A 140 -10.910 -1.381 -6.436 1.00 0.00 H ATOM 210 HE3 LYS A 140 -10.953 0.349 -6.808 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -12.244 -0.957 -8.361 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.949 -1.854 -8.796 1.00 0.00 H ATOM 213 N GLY A 141 -6.598 -0.623 -2.450 1.00 0.00 N ATOM 214 CA GLY A 141 -6.694 -1.483 -1.244 1.00 0.00 C ATOM 215 C GLY A 141 -5.833 -1.104 -0.012 1.00 0.00 C ATOM 216 O GLY A 141 -5.792 -1.905 0.922 1.00 0.00 O ATOM 217 H GLY A 141 -6.602 0.401 -2.405 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.751 -1.474 -0.921 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.470 -2.538 -1.482 1.00 0.00 H ATOM 220 N CYS A 142 -5.191 0.081 0.045 1.00 0.00 N ATOM 221 CA CYS A 142 -4.451 0.552 1.255 1.00 0.00 C ATOM 222 C CYS A 142 -5.366 0.887 2.471 1.00 0.00 C ATOM 223 O CYS A 142 -5.124 0.368 3.564 1.00 0.00 O ATOM 224 CB CYS A 142 -3.558 1.744 0.848 1.00 0.00 C ATOM 225 SG CYS A 142 -2.627 2.390 2.258 1.00 0.00 S ATOM 226 H CYS A 142 -5.145 0.565 -0.859 1.00 0.00 H ATOM 227 HA CYS A 142 -3.778 -0.251 1.585 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.851 1.443 0.053 1.00 0.00 H ATOM 229 HB3 CYS A 142 -4.170 2.568 0.437 1.00 0.00 H ATOM 230 N SER A 143 -6.397 1.728 2.276 1.00 0.00 N ATOM 231 CA SER A 143 -7.387 2.067 3.330 1.00 0.00 C ATOM 232 C SER A 143 -8.637 1.167 3.127 1.00 0.00 C ATOM 233 O SER A 143 -9.503 1.453 2.292 1.00 0.00 O ATOM 234 CB SER A 143 -7.734 3.572 3.260 1.00 0.00 C ATOM 235 OG SER A 143 -6.602 4.374 3.583 1.00 0.00 O ATOM 236 H SER A 143 -6.498 2.010 1.297 1.00 0.00 H ATOM 237 HA SER A 143 -6.960 1.893 4.339 1.00 0.00 H ATOM 238 HB2 SER A 143 -8.114 3.857 2.261 1.00 0.00 H ATOM 239 HB3 SER A 143 -8.545 3.811 3.973 1.00 0.00 H ATOM 240 HG SER A 143 -5.934 4.165 2.926 1.00 0.00 H ATOM 241 N LYS A 144 -8.700 0.065 3.899 1.00 0.00 N ATOM 242 CA LYS A 144 -9.804 -0.928 3.811 1.00 0.00 C ATOM 243 C LYS A 144 -10.861 -0.580 4.882 1.00 0.00 C ATOM 244 O LYS A 144 -10.701 -0.751 6.092 1.00 0.00 O ATOM 245 CB LYS A 144 -9.275 -2.377 3.999 1.00 0.00 C ATOM 246 CG LYS A 144 -8.358 -2.889 2.865 1.00 0.00 C ATOM 247 CD LYS A 144 -7.957 -4.369 3.028 1.00 0.00 C ATOM 248 CE LYS A 144 -7.037 -4.868 1.898 1.00 0.00 C ATOM 249 NZ LYS A 144 -6.700 -6.292 2.062 1.00 0.00 N ATOM 250 OXT LYS A 144 -11.998 -0.048 4.328 1.00 0.00 O ATOM 251 H LYS A 144 -7.887 -0.071 4.509 1.00 0.00 H ATOM 252 HA LYS A 144 -10.284 -0.887 2.813 1.00 0.00 H ATOM 253 HB2 LYS A 144 -8.749 -2.471 4.969 1.00 0.00 H ATOM 254 HB3 LYS A 144 -10.142 -3.062 4.073 1.00 0.00 H ATOM 255 HG2 LYS A 144 -8.860 -2.748 1.889 1.00 0.00 H ATOM 256 HG3 LYS A 144 -7.448 -2.263 2.830 1.00 0.00 H ATOM 257 HD2 LYS A 144 -7.456 -4.506 4.006 1.00 0.00 H ATOM 258 HD3 LYS A 144 -8.873 -4.990 3.066 1.00 0.00 H ATOM 259 HE2 LYS A 144 -7.517 -4.722 0.912 1.00 0.00 H ATOM 260 HE3 LYS A 144 -6.100 -4.284 1.876 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -6.248 -6.444 2.970 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -7.556 -6.857 2.082 1.00 0.00 H ATOM 263 HXT LYS A 144 -11.939 0.011 3.372 1.00 0.00 H TER 264 LYS A 144