ATOM 1 N GLY A 125 11.540 -8.300 3.104 1.00 0.00 N ATOM 2 CA GLY A 125 12.026 -7.071 2.417 1.00 0.00 C ATOM 3 C GLY A 125 13.284 -6.510 3.049 1.00 0.00 C ATOM 4 O GLY A 125 14.388 -6.727 2.548 1.00 0.00 O ATOM 5 H1 GLY A 125 12.287 -8.685 3.717 1.00 0.00 H ATOM 6 H2 GLY A 125 10.708 -8.078 3.687 1.00 0.00 H ATOM 7 H3 GLY A 125 11.276 -9.021 2.403 1.00 0.00 H ATOM 8 HA2 GLY A 125 11.251 -6.320 2.457 1.00 0.00 H ATOM 9 HA3 GLY A 125 12.230 -7.307 1.383 1.00 0.00 H ATOM 10 N SER A 126 13.119 -5.789 4.153 1.00 0.00 N ATOM 11 CA SER A 126 14.253 -5.196 4.853 1.00 0.00 C ATOM 12 C SER A 126 13.926 -4.973 6.327 1.00 0.00 C ATOM 13 O SER A 126 12.891 -5.422 6.820 1.00 0.00 O ATOM 14 CB SER A 126 14.647 -3.871 4.199 1.00 0.00 C ATOM 15 OG SER A 126 14.591 -3.963 2.786 1.00 0.00 O ATOM 16 H SER A 126 12.215 -5.652 4.504 1.00 0.00 H ATOM 17 HA SER A 126 15.082 -5.884 4.782 1.00 0.00 H ATOM 18 HB2 SER A 126 13.969 -3.095 4.524 1.00 0.00 H ATOM 19 HB3 SER A 126 15.655 -3.613 4.491 1.00 0.00 H ATOM 20 HG SER A 126 14.461 -3.088 2.413 1.00 0.00 H ATOM 21 N ARG A 127 14.817 -4.277 7.026 1.00 0.00 N ATOM 22 CA ARG A 127 14.625 -3.996 8.444 1.00 0.00 C ATOM 23 C ARG A 127 13.506 -2.980 8.649 1.00 0.00 C ATOM 24 O ARG A 127 12.520 -3.257 9.333 1.00 0.00 O ATOM 25 CB ARG A 127 15.923 -3.473 9.063 1.00 0.00 C ATOM 26 CG ARG A 127 17.104 -4.417 8.889 1.00 0.00 C ATOM 27 CD ARG A 127 18.085 -3.899 7.850 1.00 0.00 C ATOM 28 NE ARG A 127 17.887 -4.530 6.547 1.00 0.00 N ATOM 29 CZ ARG A 127 18.507 -4.145 5.434 1.00 0.00 C ATOM 30 NH1 ARG A 127 19.370 -3.136 5.462 1.00 0.00 N ATOM 31 NH2 ARG A 127 18.266 -4.771 4.291 1.00 0.00 N ATOM 32 H ARG A 127 15.623 -3.946 6.578 1.00 0.00 H ATOM 33 HA ARG A 127 14.351 -4.918 8.931 1.00 0.00 H ATOM 34 HB2 ARG A 127 16.173 -2.528 8.603 1.00 0.00 H ATOM 35 HB3 ARG A 127 15.766 -3.318 10.121 1.00 0.00 H ATOM 36 HG2 ARG A 127 17.616 -4.514 9.835 1.00 0.00 H ATOM 37 HG3 ARG A 127 16.736 -5.383 8.576 1.00 0.00 H ATOM 38 HD2 ARG A 127 17.952 -2.833 7.746 1.00 0.00 H ATOM 39 HD3 ARG A 127 19.090 -4.104 8.189 1.00 0.00 H ATOM 40 HE ARG A 127 17.256 -5.279 6.498 1.00 0.00 H ATOM 41 HH11 ARG A 127 19.558 -2.661 6.321 1.00 0.00 H ATOM 42 HH12 ARG A 127 19.833 -2.852 4.622 1.00 0.00 H ATOM 43 HH21 ARG A 127 17.618 -5.531 4.264 1.00 0.00 H ATOM 44 HH22 ARG A 127 18.730 -4.480 3.454 1.00 0.00 H ATOM 45 N GLU A 128 13.664 -1.803 8.053 1.00 0.00 N ATOM 46 CA GLU A 128 12.667 -0.745 8.170 1.00 0.00 C ATOM 47 C GLU A 128 11.548 -0.939 7.152 1.00 0.00 C ATOM 48 O GLU A 128 11.729 -1.612 6.137 1.00 0.00 O ATOM 49 CB GLU A 128 13.322 0.625 7.974 1.00 0.00 C ATOM 50 CG GLU A 128 13.631 1.342 9.278 1.00 0.00 C ATOM 51 CD GLU A 128 13.099 2.762 9.304 1.00 0.00 C ATOM 52 OE1 GLU A 128 13.787 3.663 8.781 1.00 0.00 O ATOM 53 OE2 GLU A 128 11.993 2.972 9.847 1.00 0.00 O ATOM 54 H GLU A 128 14.471 -1.641 7.521 1.00 0.00 H ATOM 55 HA GLU A 128 12.246 -0.795 9.163 1.00 0.00 H ATOM 56 HB2 GLU A 128 14.246 0.493 7.433 1.00 0.00 H ATOM 57 HB3 GLU A 128 12.659 1.248 7.393 1.00 0.00 H ATOM 58 HG2 GLU A 128 13.184 0.792 10.092 1.00 0.00 H ATOM 59 HG3 GLU A 128 14.703 1.372 9.412 1.00 0.00 H ATOM 60 N VAL A 129 10.391 -0.345 7.428 1.00 0.00 N ATOM 61 CA VAL A 129 9.245 -0.451 6.536 1.00 0.00 C ATOM 62 C VAL A 129 9.317 0.591 5.431 1.00 0.00 C ATOM 63 O VAL A 129 9.290 1.793 5.698 1.00 0.00 O ATOM 64 CB VAL A 129 7.914 -0.265 7.289 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.775 -0.936 6.538 1.00 0.00 C ATOM 66 CG2 VAL A 129 8.011 -0.798 8.712 1.00 0.00 C ATOM 67 H VAL A 129 10.307 0.179 8.252 1.00 0.00 H ATOM 68 HA VAL A 129 9.251 -1.437 6.094 1.00 0.00 H ATOM 69 HB VAL A 129 7.706 0.795 7.337 1.00 0.00 H ATOM 70 HG11 VAL A 129 7.015 -1.976 6.374 1.00 0.00 H ATOM 71 HG12 VAL A 129 5.867 -0.864 7.119 1.00 0.00 H ATOM 72 HG13 VAL A 129 6.632 -0.446 5.587 1.00 0.00 H ATOM 73 HG21 VAL A 129 8.733 -1.600 8.748 1.00 0.00 H ATOM 74 HG22 VAL A 129 8.321 -0.004 9.375 1.00 0.00 H ATOM 75 HG23 VAL A 129 7.045 -1.170 9.023 1.00 0.00 H ATOM 76 N ALA A 130 9.399 0.132 4.190 1.00 0.00 N ATOM 77 CA ALA A 130 9.463 1.039 3.056 1.00 0.00 C ATOM 78 C ALA A 130 8.088 1.227 2.431 1.00 0.00 C ATOM 79 O ALA A 130 7.234 0.341 2.499 1.00 0.00 O ATOM 80 CB ALA A 130 10.448 0.529 2.014 1.00 0.00 C ATOM 81 H ALA A 130 9.411 -0.837 4.033 1.00 0.00 H ATOM 82 HA ALA A 130 9.817 1.995 3.413 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.643 -0.518 2.186 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.371 1.084 2.089 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.027 0.660 1.026 1.00 0.00 H ATOM 86 N ALA A 131 7.885 2.379 1.812 1.00 0.00 N ATOM 87 CA ALA A 131 6.620 2.686 1.159 1.00 0.00 C ATOM 88 C ALA A 131 6.831 3.643 -0.006 1.00 0.00 C ATOM 89 O ALA A 131 6.887 4.858 0.183 1.00 0.00 O ATOM 90 CB ALA A 131 5.639 3.275 2.160 1.00 0.00 C ATOM 91 H ALA A 131 8.608 3.040 1.790 1.00 0.00 H ATOM 92 HA ALA A 131 6.207 1.761 0.784 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.766 2.792 3.118 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.823 4.334 2.265 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.629 3.118 1.809 1.00 0.00 H ATOM 96 N MET A 132 6.953 3.096 -1.216 1.00 0.00 N ATOM 97 CA MET A 132 7.160 3.922 -2.405 1.00 0.00 C ATOM 98 C MET A 132 6.176 5.096 -2.429 1.00 0.00 C ATOM 99 O MET A 132 5.212 5.118 -1.665 1.00 0.00 O ATOM 100 CB MET A 132 7.035 3.081 -3.681 1.00 0.00 C ATOM 101 CG MET A 132 5.727 2.313 -3.796 1.00 0.00 C ATOM 102 SD MET A 132 5.428 1.700 -5.466 1.00 0.00 S ATOM 103 CE MET A 132 7.051 1.083 -5.902 1.00 0.00 C ATOM 104 H MET A 132 6.907 2.118 -1.311 1.00 0.00 H ATOM 105 HA MET A 132 8.163 4.322 -2.349 1.00 0.00 H ATOM 106 HB2 MET A 132 7.119 3.734 -4.537 1.00 0.00 H ATOM 107 HB3 MET A 132 7.849 2.367 -3.703 1.00 0.00 H ATOM 108 HG2 MET A 132 5.762 1.472 -3.122 1.00 0.00 H ATOM 109 HG3 MET A 132 4.911 2.965 -3.518 1.00 0.00 H ATOM 110 HE1 MET A 132 7.601 0.848 -5.003 1.00 0.00 H ATOM 111 HE2 MET A 132 6.948 0.192 -6.505 1.00 0.00 H ATOM 112 HE3 MET A 132 7.584 1.837 -6.463 1.00 0.00 H ATOM 113 N PRO A 133 6.417 6.097 -3.293 1.00 0.00 N ATOM 114 CA PRO A 133 5.559 7.286 -3.394 1.00 0.00 C ATOM 115 C PRO A 133 4.162 6.967 -3.910 1.00 0.00 C ATOM 116 O PRO A 133 3.163 7.408 -3.340 1.00 0.00 O ATOM 117 CB PRO A 133 6.298 8.191 -4.392 1.00 0.00 C ATOM 118 CG PRO A 133 7.680 7.635 -4.482 1.00 0.00 C ATOM 119 CD PRO A 133 7.548 6.163 -4.228 1.00 0.00 C ATOM 120 HA PRO A 133 5.477 7.792 -2.444 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.798 8.157 -5.349 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.307 9.205 -4.022 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.083 7.812 -5.468 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.309 8.091 -3.731 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.322 5.638 -5.147 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.447 5.772 -3.775 1.00 0.00 H ATOM 127 N ALA A 134 4.097 6.205 -4.992 1.00 0.00 N ATOM 128 CA ALA A 134 2.821 5.832 -5.590 1.00 0.00 C ATOM 129 C ALA A 134 1.896 5.179 -4.566 1.00 0.00 C ATOM 130 O ALA A 134 0.736 5.568 -4.423 1.00 0.00 O ATOM 131 CB ALA A 134 3.058 4.900 -6.769 1.00 0.00 C ATOM 132 H ALA A 134 4.927 5.888 -5.404 1.00 0.00 H ATOM 133 HA ALA A 134 2.352 6.731 -5.961 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.694 5.365 -7.673 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.116 4.705 -6.865 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.533 3.970 -6.606 1.00 0.00 H ATOM 137 N ALA A 135 2.418 4.184 -3.858 1.00 0.00 N ATOM 138 CA ALA A 135 1.644 3.471 -2.850 1.00 0.00 C ATOM 139 C ALA A 135 1.350 4.361 -1.648 1.00 0.00 C ATOM 140 O ALA A 135 0.286 4.268 -1.038 1.00 0.00 O ATOM 141 CB ALA A 135 2.380 2.215 -2.415 1.00 0.00 C ATOM 142 H ALA A 135 3.348 3.924 -4.016 1.00 0.00 H ATOM 143 HA ALA A 135 0.711 3.171 -3.299 1.00 0.00 H ATOM 144 HB1 ALA A 135 1.997 1.884 -1.462 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.434 2.428 -2.326 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.230 1.439 -3.153 1.00 0.00 H ATOM 147 N ARG A 136 2.300 5.226 -1.320 1.00 0.00 N ATOM 148 CA ARG A 136 2.147 6.141 -0.197 1.00 0.00 C ATOM 149 C ARG A 136 1.059 7.164 -0.484 1.00 0.00 C ATOM 150 O ARG A 136 0.169 7.396 0.334 1.00 0.00 O ATOM 151 CB ARG A 136 3.468 6.857 0.073 1.00 0.00 C ATOM 152 CG ARG A 136 4.265 6.246 1.209 1.00 0.00 C ATOM 153 CD ARG A 136 5.180 7.268 1.866 1.00 0.00 C ATOM 154 NE ARG A 136 6.581 6.850 1.833 1.00 0.00 N ATOM 155 CZ ARG A 136 7.587 7.598 2.279 1.00 0.00 C ATOM 156 NH1 ARG A 136 7.355 8.801 2.792 1.00 0.00 N ATOM 157 NH2 ARG A 136 8.831 7.143 2.212 1.00 0.00 N ATOM 158 H ARG A 136 3.125 5.255 -1.849 1.00 0.00 H ATOM 159 HA ARG A 136 1.872 5.566 0.673 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.070 6.821 -0.824 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.263 7.888 0.318 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.579 5.864 1.948 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.862 5.437 0.817 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.084 8.209 1.345 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.877 7.394 2.895 1.00 0.00 H ATOM 166 HE ARG A 136 6.781 5.968 1.459 1.00 0.00 H ATOM 167 HH11 ARG A 136 6.419 9.150 2.846 1.00 0.00 H ATOM 168 HH12 ARG A 136 8.116 9.357 3.126 1.00 0.00 H ATOM 169 HH21 ARG A 136 9.012 6.238 1.827 1.00 0.00 H ATOM 170 HH22 ARG A 136 9.588 7.704 2.548 1.00 0.00 H ATOM 171 N ARG A 137 1.146 7.771 -1.658 1.00 0.00 N ATOM 172 CA ARG A 137 0.179 8.778 -2.079 1.00 0.00 C ATOM 173 C ARG A 137 -1.230 8.205 -2.090 1.00 0.00 C ATOM 174 O ARG A 137 -2.138 8.750 -1.460 1.00 0.00 O ATOM 175 CB ARG A 137 0.534 9.304 -3.468 1.00 0.00 C ATOM 176 CG ARG A 137 -0.326 10.476 -3.913 1.00 0.00 C ATOM 177 CD ARG A 137 0.358 11.806 -3.644 1.00 0.00 C ATOM 178 NE ARG A 137 0.232 12.726 -4.772 1.00 0.00 N ATOM 179 CZ ARG A 137 1.028 13.775 -4.967 1.00 0.00 C ATOM 180 NH1 ARG A 137 2.008 14.043 -4.112 1.00 0.00 N ATOM 181 NH2 ARG A 137 0.844 14.558 -6.021 1.00 0.00 N ATOM 182 H ARG A 137 1.883 7.533 -2.259 1.00 0.00 H ATOM 183 HA ARG A 137 0.219 9.593 -1.371 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.567 9.621 -3.467 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.413 8.504 -4.183 1.00 0.00 H ATOM 186 HG2 ARG A 137 -0.516 10.388 -4.973 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.263 10.447 -3.375 1.00 0.00 H ATOM 188 HD2 ARG A 137 -0.092 12.258 -2.771 1.00 0.00 H ATOM 189 HD3 ARG A 137 1.406 11.626 -3.454 1.00 0.00 H ATOM 190 HE ARG A 137 -0.485 12.553 -5.418 1.00 0.00 H ATOM 191 HH11 ARG A 137 2.152 13.456 -3.315 1.00 0.00 H ATOM 192 HH12 ARG A 137 2.603 14.831 -4.266 1.00 0.00 H ATOM 193 HH21 ARG A 137 0.108 14.362 -6.667 1.00 0.00 H ATOM 194 HH22 ARG A 137 1.443 15.347 -6.168 1.00 0.00 H ATOM 195 N LEU A 138 -1.411 7.104 -2.809 1.00 0.00 N ATOM 196 CA LEU A 138 -2.704 6.463 -2.899 1.00 0.00 C ATOM 197 C LEU A 138 -3.160 5.986 -1.528 1.00 0.00 C ATOM 198 O LEU A 138 -4.330 6.096 -1.186 1.00 0.00 O ATOM 199 CB LEU A 138 -2.637 5.293 -3.875 1.00 0.00 C ATOM 200 CG LEU A 138 -1.755 4.136 -3.431 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.509 3.224 -2.481 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.267 3.362 -4.640 1.00 0.00 C ATOM 203 H LEU A 138 -0.654 6.709 -3.290 1.00 0.00 H ATOM 204 HA LEU A 138 -3.411 7.190 -3.269 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.633 4.918 -4.028 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.258 5.655 -4.815 1.00 0.00 H ATOM 207 HG LEU A 138 -0.892 4.525 -2.910 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.283 3.782 -1.981 1.00 0.00 H ATOM 209 HD12 LEU A 138 -2.954 2.416 -3.041 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.823 2.825 -1.751 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.102 3.142 -5.288 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.543 3.956 -5.176 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.808 2.439 -4.318 1.00 0.00 H ATOM 214 N ALA A 139 -2.228 5.452 -0.742 1.00 0.00 N ATOM 215 CA ALA A 139 -2.550 4.963 0.593 1.00 0.00 C ATOM 216 C ALA A 139 -3.154 6.075 1.442 1.00 0.00 C ATOM 217 O ALA A 139 -4.058 5.840 2.245 1.00 0.00 O ATOM 218 CB ALA A 139 -1.307 4.396 1.264 1.00 0.00 C ATOM 219 H ALA A 139 -1.305 5.387 -1.066 1.00 0.00 H ATOM 220 HA ALA A 139 -3.273 4.166 0.492 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.539 5.155 1.298 1.00 0.00 H ATOM 222 HB2 ALA A 139 -0.949 3.546 0.701 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.551 4.086 2.269 1.00 0.00 H ATOM 224 N LYS A 140 -2.644 7.289 1.249 1.00 0.00 N ATOM 225 CA LYS A 140 -3.124 8.453 1.983 1.00 0.00 C ATOM 226 C LYS A 140 -4.456 8.942 1.420 1.00 0.00 C ATOM 227 O LYS A 140 -5.298 9.457 2.155 1.00 0.00 O ATOM 228 CB LYS A 140 -2.088 9.578 1.924 1.00 0.00 C ATOM 229 CG LYS A 140 -2.146 10.523 3.114 1.00 0.00 C ATOM 230 CD LYS A 140 -0.758 10.826 3.656 1.00 0.00 C ATOM 231 CE LYS A 140 -0.817 11.777 4.840 1.00 0.00 C ATOM 232 NZ LYS A 140 -1.069 13.181 4.414 1.00 0.00 N ATOM 233 H LYS A 140 -1.927 7.404 0.590 1.00 0.00 H ATOM 234 HA LYS A 140 -3.266 8.160 3.012 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.101 9.140 1.884 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.252 10.154 1.025 1.00 0.00 H ATOM 237 HG2 LYS A 140 -2.609 11.448 2.805 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.735 10.065 3.895 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.296 9.903 3.971 1.00 0.00 H ATOM 240 HD3 LYS A 140 -0.166 11.277 2.872 1.00 0.00 H ATOM 241 HE2 LYS A 140 -1.613 11.462 5.498 1.00 0.00 H ATOM 242 HE3 LYS A 140 0.124 11.733 5.368 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -0.697 13.336 3.455 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -2.091 13.377 4.412 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -0.601 13.843 5.066 1.00 0.00 H ATOM 246 N GLU A 141 -4.639 8.777 0.113 1.00 0.00 N ATOM 247 CA GLU A 141 -5.872 9.201 -0.546 1.00 0.00 C ATOM 248 C GLU A 141 -6.965 8.144 -0.391 1.00 0.00 C ATOM 249 O GLU A 141 -8.154 8.438 -0.526 1.00 0.00 O ATOM 250 CB GLU A 141 -5.609 9.478 -2.030 1.00 0.00 C ATOM 251 CG GLU A 141 -6.862 9.812 -2.823 1.00 0.00 C ATOM 252 CD GLU A 141 -7.383 8.629 -3.615 1.00 0.00 C ATOM 253 OE1 GLU A 141 -7.567 7.548 -3.015 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.606 8.781 -4.834 1.00 0.00 O ATOM 255 H GLU A 141 -3.929 8.356 -0.422 1.00 0.00 H ATOM 256 HA GLU A 141 -6.201 10.114 -0.072 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.925 10.310 -2.111 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.151 8.605 -2.471 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.632 10.134 -2.138 1.00 0.00 H ATOM 260 HG3 GLU A 141 -6.634 10.614 -3.510 1.00 0.00 H ATOM 261 N LEU A 142 -6.550 6.916 -0.110 1.00 0.00 N ATOM 262 CA LEU A 142 -7.470 5.802 0.066 1.00 0.00 C ATOM 263 C LEU A 142 -7.824 5.627 1.537 1.00 0.00 C ATOM 264 O LEU A 142 -8.895 5.123 1.875 1.00 0.00 O ATOM 265 CB LEU A 142 -6.834 4.515 -0.464 1.00 0.00 C ATOM 266 CG LEU A 142 -6.981 4.284 -1.969 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.674 3.780 -2.566 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.109 3.303 -2.245 1.00 0.00 C ATOM 269 H LEU A 142 -5.589 6.750 -0.018 1.00 0.00 H ATOM 270 HA LEU A 142 -8.369 6.011 -0.494 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.781 4.536 -0.224 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.284 3.680 0.051 1.00 0.00 H ATOM 273 HG LEU A 142 -7.227 5.221 -2.449 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.265 3.005 -1.932 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.859 3.377 -3.550 1.00 0.00 H ATOM 276 HD13 LEU A 142 -4.969 4.596 -2.638 1.00 0.00 H ATOM 277 HD21 LEU A 142 -8.994 3.615 -1.710 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.316 3.280 -3.304 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.817 2.316 -1.913 1.00 0.00 H ATOM 280 N GLY A 143 -6.907 6.036 2.409 1.00 0.00 N ATOM 281 CA GLY A 143 -7.129 5.907 3.833 1.00 0.00 C ATOM 282 C GLY A 143 -6.914 4.487 4.307 1.00 0.00 C ATOM 283 O GLY A 143 -7.690 3.963 5.104 1.00 0.00 O ATOM 284 H GLY A 143 -6.069 6.422 2.080 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.141 6.202 4.062 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.444 6.558 4.356 1.00 0.00 H ATOM 287 N ILE A 144 -5.855 3.862 3.803 1.00 0.00 N ATOM 288 CA ILE A 144 -5.535 2.489 4.166 1.00 0.00 C ATOM 289 C ILE A 144 -4.191 2.410 4.885 1.00 0.00 C ATOM 290 O ILE A 144 -3.202 2.986 4.433 1.00 0.00 O ATOM 291 CB ILE A 144 -5.512 1.577 2.919 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.822 0.126 3.311 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.173 1.680 2.195 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.625 -0.644 3.828 1.00 0.00 C ATOM 295 H ILE A 144 -5.277 4.338 3.165 1.00 0.00 H ATOM 296 HA ILE A 144 -6.307 2.132 4.832 1.00 0.00 H ATOM 297 HB ILE A 144 -6.278 1.925 2.242 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.573 0.124 4.086 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.204 -0.396 2.446 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.945 2.719 2.010 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.397 1.244 2.808 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.230 1.150 1.256 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.862 0.048 4.150 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.927 -1.262 4.660 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.234 -1.270 3.039 1.00 0.00 H ATOM 306 N ASP A 145 -4.162 1.692 5.999 1.00 0.00 N ATOM 307 CA ASP A 145 -2.937 1.539 6.772 1.00 0.00 C ATOM 308 C ASP A 145 -1.848 0.885 5.929 1.00 0.00 C ATOM 309 O ASP A 145 -1.843 -0.332 5.745 1.00 0.00 O ATOM 310 CB ASP A 145 -3.201 0.696 8.020 1.00 0.00 C ATOM 311 CG ASP A 145 -2.187 0.952 9.117 1.00 0.00 C ATOM 312 OD1 ASP A 145 -0.997 0.638 8.911 1.00 0.00 O ATOM 313 OD2 ASP A 145 -2.585 1.467 10.183 1.00 0.00 O ATOM 314 H ASP A 145 -4.982 1.254 6.309 1.00 0.00 H ATOM 315 HA ASP A 145 -2.606 2.521 7.073 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.184 0.926 8.402 1.00 0.00 H ATOM 317 HB3 ASP A 145 -3.160 -0.349 7.754 1.00 0.00 H ATOM 318 N ALA A 146 -0.925 1.694 5.421 1.00 0.00 N ATOM 319 CA ALA A 146 0.165 1.176 4.604 1.00 0.00 C ATOM 320 C ALA A 146 1.017 0.201 5.406 1.00 0.00 C ATOM 321 O ALA A 146 1.409 -0.854 4.907 1.00 0.00 O ATOM 322 CB ALA A 146 1.016 2.312 4.060 1.00 0.00 C ATOM 323 H ALA A 146 -0.975 2.655 5.601 1.00 0.00 H ATOM 324 HA ALA A 146 -0.271 0.648 3.766 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.040 3.120 4.776 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.020 1.955 3.883 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.591 2.665 3.130 1.00 0.00 H ATOM 328 N SER A 147 1.289 0.550 6.662 1.00 0.00 N ATOM 329 CA SER A 147 2.081 -0.309 7.535 1.00 0.00 C ATOM 330 C SER A 147 1.432 -1.681 7.636 1.00 0.00 C ATOM 331 O SER A 147 2.096 -2.705 7.472 1.00 0.00 O ATOM 332 CB SER A 147 2.226 0.316 8.924 1.00 0.00 C ATOM 333 OG SER A 147 1.362 1.429 9.078 1.00 0.00 O ATOM 334 H SER A 147 0.939 1.396 7.011 1.00 0.00 H ATOM 335 HA SER A 147 3.059 -0.423 7.090 1.00 0.00 H ATOM 336 HB2 SER A 147 1.984 -0.419 9.676 1.00 0.00 H ATOM 337 HB3 SER A 147 3.246 0.647 9.061 1.00 0.00 H ATOM 338 HG SER A 147 1.755 2.200 8.665 1.00 0.00 H ATOM 339 N LYS A 148 0.124 -1.694 7.873 1.00 0.00 N ATOM 340 CA LYS A 148 -0.612 -2.946 7.957 1.00 0.00 C ATOM 341 C LYS A 148 -0.463 -3.704 6.638 1.00 0.00 C ATOM 342 O LYS A 148 -0.506 -4.933 6.602 1.00 0.00 O ATOM 343 CB LYS A 148 -2.087 -2.678 8.292 1.00 0.00 C ATOM 344 CG LYS A 148 -3.029 -2.761 7.102 1.00 0.00 C ATOM 345 CD LYS A 148 -3.430 -4.197 6.824 1.00 0.00 C ATOM 346 CE LYS A 148 -4.803 -4.515 7.395 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.923 -4.092 8.818 1.00 0.00 N ATOM 348 H LYS A 148 -0.356 -0.846 7.971 1.00 0.00 H ATOM 349 HA LYS A 148 -0.173 -3.537 8.745 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.410 -3.405 9.023 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.170 -1.692 8.722 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.917 -2.183 7.315 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.534 -2.359 6.232 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.449 -4.354 5.757 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.700 -4.855 7.274 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.550 -4.001 6.810 1.00 0.00 H ATOM 357 HE3 LYS A 148 -4.967 -5.581 7.330 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.123 -4.461 9.370 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -4.925 -3.053 8.882 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.809 -4.455 9.225 1.00 0.00 H ATOM 361 N VAL A 149 -0.259 -2.946 5.559 1.00 0.00 N ATOM 362 CA VAL A 149 -0.067 -3.520 4.236 1.00 0.00 C ATOM 363 C VAL A 149 1.394 -3.921 4.053 1.00 0.00 C ATOM 364 O VAL A 149 2.198 -3.148 3.538 1.00 0.00 O ATOM 365 CB VAL A 149 -0.471 -2.513 3.134 1.00 0.00 C ATOM 366 CG1 VAL A 149 0.005 -2.970 1.761 1.00 0.00 C ATOM 367 CG2 VAL A 149 -1.976 -2.300 3.138 1.00 0.00 C ATOM 368 H VAL A 149 -0.218 -1.971 5.661 1.00 0.00 H ATOM 369 HA VAL A 149 -0.693 -4.396 4.152 1.00 0.00 H ATOM 370 HB VAL A 149 0.002 -1.567 3.352 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.325 -4.000 1.815 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.803 -2.880 1.050 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.832 -2.352 1.446 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.472 -3.237 3.338 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.235 -1.583 3.904 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.288 -1.924 2.174 1.00 0.00 H ATOM 377 N LYS A 150 1.731 -5.128 4.495 1.00 0.00 N ATOM 378 CA LYS A 150 3.099 -5.634 4.399 1.00 0.00 C ATOM 379 C LYS A 150 3.657 -5.489 2.985 1.00 0.00 C ATOM 380 O LYS A 150 3.512 -6.383 2.152 1.00 0.00 O ATOM 381 CB LYS A 150 3.147 -7.102 4.828 1.00 0.00 C ATOM 382 CG LYS A 150 2.197 -8.001 4.049 1.00 0.00 C ATOM 383 CD LYS A 150 2.788 -9.385 3.835 1.00 0.00 C ATOM 384 CE LYS A 150 2.139 -10.417 4.745 1.00 0.00 C ATOM 385 NZ LYS A 150 3.099 -11.478 5.155 1.00 0.00 N ATOM 386 H LYS A 150 1.046 -5.688 4.911 1.00 0.00 H ATOM 387 HA LYS A 150 3.712 -5.055 5.074 1.00 0.00 H ATOM 388 HB2 LYS A 150 4.152 -7.473 4.691 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.890 -7.166 5.876 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.274 -8.096 4.602 1.00 0.00 H ATOM 391 HG3 LYS A 150 1.996 -7.552 3.088 1.00 0.00 H ATOM 392 HD2 LYS A 150 2.631 -9.677 2.808 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.847 -9.350 4.044 1.00 0.00 H ATOM 394 HE2 LYS A 150 1.769 -9.917 5.627 1.00 0.00 H ATOM 395 HE3 LYS A 150 1.314 -10.873 4.218 1.00 0.00 H ATOM 396 HZ1 LYS A 150 3.879 -11.539 4.470 1.00 0.00 H ATOM 397 HZ2 LYS A 150 3.493 -11.259 6.093 1.00 0.00 H ATOM 398 HZ3 LYS A 150 2.617 -12.398 5.199 1.00 0.00 H ATOM 399 N GLY A 151 4.300 -4.356 2.723 1.00 0.00 N ATOM 400 CA GLY A 151 4.873 -4.114 1.413 1.00 0.00 C ATOM 401 C GLY A 151 5.877 -5.174 1.008 1.00 0.00 C ATOM 402 O GLY A 151 6.699 -5.603 1.817 1.00 0.00 O ATOM 403 H GLY A 151 4.386 -3.678 3.426 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.366 -3.153 1.420 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.077 -4.091 0.684 1.00 0.00 H ATOM 406 N THR A 152 5.809 -5.596 -0.250 1.00 0.00 N ATOM 407 CA THR A 152 6.718 -6.612 -0.769 1.00 0.00 C ATOM 408 C THR A 152 7.563 -6.054 -1.917 1.00 0.00 C ATOM 409 O THR A 152 8.187 -6.807 -2.665 1.00 0.00 O ATOM 410 CB THR A 152 5.930 -7.853 -1.230 1.00 0.00 C ATOM 411 OG1 THR A 152 6.166 -8.133 -2.599 1.00 0.00 O ATOM 412 CG2 THR A 152 4.432 -7.722 -1.049 1.00 0.00 C ATOM 413 H THR A 152 5.129 -5.213 -0.846 1.00 0.00 H ATOM 414 HA THR A 152 7.380 -6.901 0.035 1.00 0.00 H ATOM 415 HB THR A 152 6.256 -8.705 -0.651 1.00 0.00 H ATOM 416 HG1 THR A 152 7.065 -8.453 -2.711 1.00 0.00 H ATOM 417 HG21 THR A 152 4.095 -6.800 -1.501 1.00 0.00 H ATOM 418 HG22 THR A 152 3.937 -8.556 -1.523 1.00 0.00 H ATOM 419 HG23 THR A 152 4.195 -7.712 0.006 1.00 0.00 H ATOM 420 N GLY A 153 7.580 -4.730 -2.050 1.00 0.00 N ATOM 421 CA GLY A 153 8.347 -4.101 -3.107 1.00 0.00 C ATOM 422 C GLY A 153 9.837 -4.068 -2.812 1.00 0.00 C ATOM 423 O GLY A 153 10.242 -4.152 -1.652 1.00 0.00 O ATOM 424 H GLY A 153 7.066 -4.176 -1.427 1.00 0.00 H ATOM 425 HA2 GLY A 153 7.995 -3.090 -3.239 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.186 -4.647 -4.025 1.00 0.00 H ATOM 427 N PRO A 154 10.682 -3.940 -3.852 1.00 0.00 N ATOM 428 CA PRO A 154 12.141 -3.899 -3.701 1.00 0.00 C ATOM 429 C PRO A 154 12.592 -3.009 -2.547 1.00 0.00 C ATOM 430 O PRO A 154 12.598 -1.784 -2.658 1.00 0.00 O ATOM 431 CB PRO A 154 12.608 -3.324 -5.035 1.00 0.00 C ATOM 432 CG PRO A 154 11.583 -3.781 -6.014 1.00 0.00 C ATOM 433 CD PRO A 154 10.275 -3.820 -5.266 1.00 0.00 C ATOM 434 HA PRO A 154 12.552 -4.889 -3.570 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.647 -2.246 -4.973 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.585 -3.714 -5.277 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.523 -3.081 -6.835 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.835 -4.766 -6.377 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.722 -2.906 -5.426 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.690 -4.674 -5.572 1.00 0.00 H ATOM 441 N GLY A 155 12.971 -3.638 -1.440 1.00 0.00 N ATOM 442 CA GLY A 155 13.419 -2.894 -0.279 1.00 0.00 C ATOM 443 C GLY A 155 12.328 -2.740 0.760 1.00 0.00 C ATOM 444 O GLY A 155 12.363 -1.820 1.576 1.00 0.00 O ATOM 445 H GLY A 155 12.947 -4.618 -1.412 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.742 -1.913 -0.596 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.257 -3.411 0.166 1.00 0.00 H ATOM 448 N GLY A 156 11.353 -3.645 0.729 1.00 0.00 N ATOM 449 CA GLY A 156 10.260 -3.589 1.678 1.00 0.00 C ATOM 450 C GLY A 156 9.302 -2.450 1.397 1.00 0.00 C ATOM 451 O GLY A 156 8.587 -2.004 2.294 1.00 0.00 O ATOM 452 H GLY A 156 11.379 -4.356 0.055 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.666 -3.463 2.671 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.716 -4.520 1.639 1.00 0.00 H ATOM 455 N VAL A 157 9.285 -1.964 0.156 1.00 0.00 N ATOM 456 CA VAL A 157 8.403 -0.863 -0.199 1.00 0.00 C ATOM 457 C VAL A 157 7.024 -1.371 -0.594 1.00 0.00 C ATOM 458 O VAL A 157 6.894 -2.187 -1.506 1.00 0.00 O ATOM 459 CB VAL A 157 8.978 0.019 -1.347 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.461 -0.219 -1.550 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.236 -0.195 -2.663 1.00 0.00 C ATOM 462 H VAL A 157 9.876 -2.347 -0.526 1.00 0.00 H ATOM 463 HA VAL A 157 8.298 -0.242 0.673 1.00 0.00 H ATOM 464 HB VAL A 157 8.845 1.047 -1.062 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.929 -0.426 -0.600 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.597 -1.060 -2.214 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.905 0.662 -1.990 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.279 -1.237 -2.934 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.207 0.108 -2.550 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.702 0.397 -3.436 1.00 0.00 H ATOM 471 N ILE A 158 5.990 -0.870 0.072 1.00 0.00 N ATOM 472 CA ILE A 158 4.637 -1.273 -0.266 1.00 0.00 C ATOM 473 C ILE A 158 4.345 -0.842 -1.692 1.00 0.00 C ATOM 474 O ILE A 158 4.279 0.348 -1.992 1.00 0.00 O ATOM 475 CB ILE A 158 3.587 -0.683 0.700 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.620 0.845 0.698 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.815 -1.210 2.107 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.315 1.460 1.150 1.00 0.00 C ATOM 479 H ILE A 158 6.139 -0.206 0.778 1.00 0.00 H ATOM 480 HA ILE A 158 4.587 -2.351 -0.213 1.00 0.00 H ATOM 481 HB ILE A 158 2.611 -1.015 0.375 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.396 1.184 1.368 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.828 1.200 -0.297 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.861 -1.123 2.358 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.226 -0.634 2.806 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.518 -2.244 2.153 1.00 0.00 H ATOM 487 HD11 ILE A 158 2.038 1.047 2.109 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.431 2.530 1.237 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.543 1.237 0.427 1.00 0.00 H ATOM 490 N THR A 159 4.221 -1.810 -2.583 1.00 0.00 N ATOM 491 CA THR A 159 3.992 -1.505 -3.983 1.00 0.00 C ATOM 492 C THR A 159 2.563 -1.059 -4.232 1.00 0.00 C ATOM 493 O THR A 159 1.651 -1.359 -3.462 1.00 0.00 O ATOM 494 CB THR A 159 4.345 -2.707 -4.855 1.00 0.00 C ATOM 495 OG1 THR A 159 3.588 -3.844 -4.480 1.00 0.00 O ATOM 496 CG2 THR A 159 5.811 -3.079 -4.774 1.00 0.00 C ATOM 497 H THR A 159 4.315 -2.744 -2.299 1.00 0.00 H ATOM 498 HA THR A 159 4.650 -0.689 -4.245 1.00 0.00 H ATOM 499 HB THR A 159 4.120 -2.472 -5.885 1.00 0.00 H ATOM 500 HG1 THR A 159 2.795 -3.892 -5.019 1.00 0.00 H ATOM 501 HG21 THR A 159 6.339 -2.331 -4.196 1.00 0.00 H ATOM 502 HG22 THR A 159 5.913 -4.041 -4.296 1.00 0.00 H ATOM 503 HG23 THR A 159 6.226 -3.124 -5.769 1.00 0.00 H ATOM 504 N VAL A 160 2.382 -0.320 -5.313 1.00 0.00 N ATOM 505 CA VAL A 160 1.070 0.195 -5.673 1.00 0.00 C ATOM 506 C VAL A 160 0.049 -0.929 -5.756 1.00 0.00 C ATOM 507 O VAL A 160 -1.076 -0.800 -5.276 1.00 0.00 O ATOM 508 CB VAL A 160 1.088 0.961 -7.011 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.201 2.173 -6.892 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.498 1.379 -7.409 1.00 0.00 C ATOM 511 H VAL A 160 3.154 -0.109 -5.875 1.00 0.00 H ATOM 512 HA VAL A 160 0.762 0.881 -4.896 1.00 0.00 H ATOM 513 HB VAL A 160 0.689 0.319 -7.783 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.766 1.865 -6.524 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.650 2.867 -6.195 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.094 2.640 -7.858 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.994 1.820 -6.556 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.051 0.513 -7.740 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.447 2.102 -8.209 1.00 0.00 H ATOM 520 N GLU A 161 0.460 -2.034 -6.356 1.00 0.00 N ATOM 521 CA GLU A 161 -0.405 -3.194 -6.491 1.00 0.00 C ATOM 522 C GLU A 161 -0.723 -3.770 -5.117 1.00 0.00 C ATOM 523 O GLU A 161 -1.772 -4.379 -4.909 1.00 0.00 O ATOM 524 CB GLU A 161 0.264 -4.257 -7.368 1.00 0.00 C ATOM 525 CG GLU A 161 -0.432 -4.471 -8.702 1.00 0.00 C ATOM 526 CD GLU A 161 0.476 -4.198 -9.886 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.255 -3.224 -9.825 1.00 0.00 O ATOM 528 OE2 GLU A 161 0.409 -4.960 -10.874 1.00 0.00 O ATOM 529 H GLU A 161 1.371 -2.074 -6.701 1.00 0.00 H ATOM 530 HA GLU A 161 -1.322 -2.873 -6.960 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.284 -3.957 -7.561 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.271 -5.197 -6.835 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.771 -5.494 -8.757 1.00 0.00 H ATOM 534 HG3 GLU A 161 -1.283 -3.808 -8.760 1.00 0.00 H ATOM 535 N ASP A 162 0.193 -3.564 -4.178 1.00 0.00 N ATOM 536 CA ASP A 162 0.015 -4.056 -2.820 1.00 0.00 C ATOM 537 C ASP A 162 -1.102 -3.294 -2.121 1.00 0.00 C ATOM 538 O ASP A 162 -1.967 -3.886 -1.475 1.00 0.00 O ATOM 539 CB ASP A 162 1.313 -3.917 -2.020 1.00 0.00 C ATOM 540 CG ASP A 162 2.337 -4.978 -2.369 1.00 0.00 C ATOM 541 OD1 ASP A 162 1.934 -6.060 -2.847 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.545 -4.726 -2.163 1.00 0.00 O ATOM 543 H ASP A 162 1.004 -3.059 -4.404 1.00 0.00 H ATOM 544 HA ASP A 162 -0.256 -5.100 -2.877 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.748 -2.952 -2.216 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.086 -3.994 -0.971 1.00 0.00 H ATOM 547 N VAL A 163 -1.074 -1.974 -2.253 1.00 0.00 N ATOM 548 CA VAL A 163 -2.082 -1.122 -1.627 1.00 0.00 C ATOM 549 C VAL A 163 -3.411 -1.196 -2.372 1.00 0.00 C ATOM 550 O VAL A 163 -4.474 -1.266 -1.758 1.00 0.00 O ATOM 551 CB VAL A 163 -1.663 0.365 -1.565 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.959 0.948 -0.190 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.198 0.573 -1.929 1.00 0.00 C ATOM 554 H VAL A 163 -0.356 -1.565 -2.780 1.00 0.00 H ATOM 555 HA VAL A 163 -2.231 -1.474 -0.616 1.00 0.00 H ATOM 556 HB VAL A 163 -2.261 0.899 -2.288 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.429 0.197 0.428 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.036 1.269 0.273 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.621 1.795 -0.294 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.422 -0.056 -1.307 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.046 0.321 -2.967 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.064 1.611 -1.771 1.00 0.00 H ATOM 563 N LYS A 164 -3.344 -1.153 -3.698 1.00 0.00 N ATOM 564 CA LYS A 164 -4.541 -1.189 -4.526 1.00 0.00 C ATOM 565 C LYS A 164 -5.338 -2.467 -4.297 1.00 0.00 C ATOM 566 O LYS A 164 -6.561 -2.431 -4.161 1.00 0.00 O ATOM 567 CB LYS A 164 -4.157 -1.062 -5.998 1.00 0.00 C ATOM 568 CG LYS A 164 -4.498 0.289 -6.601 1.00 0.00 C ATOM 569 CD LYS A 164 -4.346 0.277 -8.115 1.00 0.00 C ATOM 570 CE LYS A 164 -3.742 1.575 -8.626 1.00 0.00 C ATOM 571 NZ LYS A 164 -4.754 2.428 -9.310 1.00 0.00 N ATOM 572 H LYS A 164 -2.469 -1.081 -4.133 1.00 0.00 H ATOM 573 HA LYS A 164 -5.154 -0.349 -4.255 1.00 0.00 H ATOM 574 HB2 LYS A 164 -3.093 -1.212 -6.088 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.670 -1.826 -6.562 1.00 0.00 H ATOM 576 HG2 LYS A 164 -5.519 0.535 -6.354 1.00 0.00 H ATOM 577 HG3 LYS A 164 -3.835 1.034 -6.187 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.703 -0.542 -8.396 1.00 0.00 H ATOM 579 HD3 LYS A 164 -5.320 0.143 -8.563 1.00 0.00 H ATOM 580 HE2 LYS A 164 -3.331 2.121 -7.789 1.00 0.00 H ATOM 581 HE3 LYS A 164 -2.952 1.340 -9.323 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -5.187 1.906 -10.098 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.500 2.703 -8.640 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -4.303 3.288 -9.683 1.00 0.00 H ATOM 585 N ARG A 165 -4.640 -3.591 -4.265 1.00 0.00 N ATOM 586 CA ARG A 165 -5.285 -4.880 -4.063 1.00 0.00 C ATOM 587 C ARG A 165 -5.712 -5.069 -2.610 1.00 0.00 C ATOM 588 O ARG A 165 -6.802 -5.570 -2.335 1.00 0.00 O ATOM 589 CB ARG A 165 -4.347 -6.006 -4.494 1.00 0.00 C ATOM 590 CG ARG A 165 -3.882 -5.873 -5.934 1.00 0.00 C ATOM 591 CD ARG A 165 -2.859 -6.940 -6.292 1.00 0.00 C ATOM 592 NE ARG A 165 -3.487 -8.125 -6.872 1.00 0.00 N ATOM 593 CZ ARG A 165 -2.880 -9.304 -6.989 1.00 0.00 C ATOM 594 NH1 ARG A 165 -1.630 -9.460 -6.571 1.00 0.00 N ATOM 595 NH2 ARG A 165 -3.526 -10.331 -7.526 1.00 0.00 N ATOM 596 H ARG A 165 -3.667 -3.554 -4.387 1.00 0.00 H ATOM 597 HA ARG A 165 -6.165 -4.907 -4.687 1.00 0.00 H ATOM 598 HB2 ARG A 165 -3.478 -6.001 -3.853 1.00 0.00 H ATOM 599 HB3 ARG A 165 -4.860 -6.950 -4.388 1.00 0.00 H ATOM 600 HG2 ARG A 165 -4.736 -5.976 -6.587 1.00 0.00 H ATOM 601 HG3 ARG A 165 -3.439 -4.897 -6.071 1.00 0.00 H ATOM 602 HD2 ARG A 165 -2.163 -6.527 -7.008 1.00 0.00 H ATOM 603 HD3 ARG A 165 -2.327 -7.227 -5.397 1.00 0.00 H ATOM 604 HE ARG A 165 -4.410 -8.038 -7.190 1.00 0.00 H ATOM 605 HH11 ARG A 165 -1.138 -8.690 -6.166 1.00 0.00 H ATOM 606 HH12 ARG A 165 -1.180 -10.349 -6.662 1.00 0.00 H ATOM 607 HH21 ARG A 165 -4.468 -10.218 -7.842 1.00 0.00 H ATOM 608 HH22 ARG A 165 -3.070 -11.217 -7.615 1.00 0.00 H ATOM 609 N TRP A 166 -4.851 -4.666 -1.680 1.00 0.00 N ATOM 610 CA TRP A 166 -5.151 -4.799 -0.259 1.00 0.00 C ATOM 611 C TRP A 166 -6.308 -3.891 0.153 1.00 0.00 C ATOM 612 O TRP A 166 -7.176 -4.293 0.927 1.00 0.00 O ATOM 613 CB TRP A 166 -3.913 -4.476 0.580 1.00 0.00 C ATOM 614 CG TRP A 166 -4.005 -4.977 1.988 1.00 0.00 C ATOM 615 CD1 TRP A 166 -4.987 -4.697 2.894 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.079 -5.842 2.652 1.00 0.00 C ATOM 617 NE1 TRP A 166 -4.729 -5.339 4.082 1.00 0.00 N ATOM 618 CE2 TRP A 166 -3.563 -6.049 3.958 1.00 0.00 C ATOM 619 CE3 TRP A 166 -1.888 -6.466 2.269 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -2.897 -6.850 4.881 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.228 -7.261 3.187 1.00 0.00 C ATOM 622 CH2 TRP A 166 -1.733 -7.446 4.479 1.00 0.00 C ATOM 623 H TRP A 166 -3.995 -4.274 -1.956 1.00 0.00 H ATOM 624 HA TRP A 166 -5.436 -5.824 -0.078 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.049 -4.932 0.122 1.00 0.00 H ATOM 626 HB3 TRP A 166 -3.776 -3.405 0.612 1.00 0.00 H ATOM 627 HD1 TRP A 166 -5.837 -4.062 2.694 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.288 -5.296 4.885 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.482 -6.334 1.277 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.274 -7.004 5.881 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.306 -7.750 2.909 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.183 -8.075 5.163 1.00 0.00 H ATOM 633 N ALA A 167 -6.315 -2.665 -0.362 1.00 0.00 N ATOM 634 CA ALA A 167 -7.363 -1.707 -0.038 1.00 0.00 C ATOM 635 C ALA A 167 -8.687 -2.088 -0.693 1.00 0.00 C ATOM 636 O ALA A 167 -9.738 -2.053 -0.053 1.00 0.00 O ATOM 637 CB ALA A 167 -6.946 -0.307 -0.458 1.00 0.00 C ATOM 638 H ALA A 167 -5.596 -2.397 -0.970 1.00 0.00 H ATOM 639 HA ALA A 167 -7.493 -1.709 1.035 1.00 0.00 H ATOM 640 HB1 ALA A 167 -6.200 0.066 0.229 1.00 0.00 H ATOM 641 HB2 ALA A 167 -6.533 -0.338 -1.455 1.00 0.00 H ATOM 642 HB3 ALA A 167 -7.806 0.345 -0.443 1.00 0.00 H ATOM 643 N GLU A 168 -8.634 -2.450 -1.971 1.00 0.00 N ATOM 644 CA GLU A 168 -9.836 -2.834 -2.702 1.00 0.00 C ATOM 645 C GLU A 168 -10.485 -4.065 -2.078 1.00 0.00 C ATOM 646 O GLU A 168 -11.709 -4.171 -2.022 1.00 0.00 O ATOM 647 CB GLU A 168 -9.509 -3.097 -4.175 1.00 0.00 C ATOM 648 CG GLU A 168 -8.685 -4.354 -4.403 1.00 0.00 C ATOM 649 CD GLU A 168 -8.330 -4.560 -5.862 1.00 0.00 C ATOM 650 OE1 GLU A 168 -7.779 -3.623 -6.478 1.00 0.00 O ATOM 651 OE2 GLU A 168 -8.602 -5.658 -6.390 1.00 0.00 O ATOM 652 H GLU A 168 -7.768 -2.459 -2.433 1.00 0.00 H ATOM 653 HA GLU A 168 -10.532 -2.011 -2.641 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.433 -3.196 -4.724 1.00 0.00 H ATOM 655 HB3 GLU A 168 -8.957 -2.255 -4.564 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.773 -4.277 -3.833 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.252 -5.207 -4.062 1.00 0.00 H ATOM 658 N GLU A 169 -9.655 -4.992 -1.604 1.00 0.00 N ATOM 659 CA GLU A 169 -10.147 -6.214 -0.977 1.00 0.00 C ATOM 660 C GLU A 169 -11.102 -5.888 0.168 1.00 0.00 C ATOM 661 O GLU A 169 -12.171 -6.485 0.294 1.00 0.00 O ATOM 662 CB GLU A 169 -8.966 -7.055 -0.478 1.00 0.00 C ATOM 663 CG GLU A 169 -8.790 -7.042 1.030 1.00 0.00 C ATOM 664 CD GLU A 169 -7.599 -7.863 1.488 1.00 0.00 C ATOM 665 OE1 GLU A 169 -6.453 -7.444 1.222 1.00 0.00 O ATOM 666 OE2 GLU A 169 -7.814 -8.922 2.112 1.00 0.00 O ATOM 667 H GLU A 169 -8.687 -4.847 -1.672 1.00 0.00 H ATOM 668 HA GLU A 169 -10.682 -6.776 -1.721 1.00 0.00 H ATOM 669 HB2 GLU A 169 -9.109 -8.077 -0.791 1.00 0.00 H ATOM 670 HB3 GLU A 169 -8.061 -6.675 -0.923 1.00 0.00 H ATOM 671 HG2 GLU A 169 -8.651 -6.022 1.350 1.00 0.00 H ATOM 672 HG3 GLU A 169 -9.683 -7.443 1.483 1.00 0.00 H ATOM 673 N THR A 170 -10.697 -4.935 0.994 1.00 0.00 N ATOM 674 CA THR A 170 -11.497 -4.511 2.136 1.00 0.00 C ATOM 675 C THR A 170 -12.900 -4.109 1.696 1.00 0.00 C ATOM 676 O THR A 170 -13.894 -4.599 2.232 1.00 0.00 O ATOM 677 CB THR A 170 -10.817 -3.339 2.845 1.00 0.00 C ATOM 678 OG1 THR A 170 -10.984 -2.141 2.108 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.332 -3.544 3.056 1.00 0.00 C ATOM 680 H THR A 170 -9.837 -4.506 0.831 1.00 0.00 H ATOM 681 HA THR A 170 -11.570 -5.342 2.821 1.00 0.00 H ATOM 682 HB THR A 170 -11.272 -3.209 3.812 1.00 0.00 H ATOM 683 HG1 THR A 170 -11.616 -1.574 2.558 1.00 0.00 H ATOM 684 HG21 THR A 170 -9.058 -4.541 2.743 1.00 0.00 H ATOM 685 HG22 THR A 170 -8.782 -2.821 2.472 1.00 0.00 H ATOM 686 HG23 THR A 170 -9.097 -3.417 4.102 1.00 0.00 H ATOM 687 N ALA A 171 -12.972 -3.225 0.707 1.00 0.00 N ATOM 688 CA ALA A 171 -14.254 -2.772 0.184 1.00 0.00 C ATOM 689 C ALA A 171 -14.916 -3.876 -0.633 1.00 0.00 C ATOM 690 O ALA A 171 -16.137 -3.900 -0.792 1.00 0.00 O ATOM 691 CB ALA A 171 -14.068 -1.521 -0.661 1.00 0.00 C ATOM 692 H ALA A 171 -12.144 -2.877 0.314 1.00 0.00 H ATOM 693 HA ALA A 171 -14.889 -2.524 1.022 1.00 0.00 H ATOM 694 HB1 ALA A 171 -13.141 -1.038 -0.391 1.00 0.00 H ATOM 695 HB2 ALA A 171 -14.041 -1.794 -1.707 1.00 0.00 H ATOM 696 HB3 ALA A 171 -14.891 -0.844 -0.488 1.00 0.00 H ATOM 697 N LYS A 172 -14.098 -4.792 -1.145 1.00 0.00 N ATOM 698 CA LYS A 172 -14.592 -5.906 -1.942 1.00 0.00 C ATOM 699 C LYS A 172 -15.386 -6.878 -1.076 1.00 0.00 C ATOM 700 O LYS A 172 -16.408 -7.417 -1.503 1.00 0.00 O ATOM 701 CB LYS A 172 -13.420 -6.632 -2.605 1.00 0.00 C ATOM 702 CG LYS A 172 -13.411 -6.516 -4.121 1.00 0.00 C ATOM 703 CD LYS A 172 -12.332 -5.559 -4.604 1.00 0.00 C ATOM 704 CE LYS A 172 -12.897 -4.179 -4.899 1.00 0.00 C ATOM 705 NZ LYS A 172 -12.650 -3.768 -6.309 1.00 0.00 N ATOM 706 H LYS A 172 -13.136 -4.717 -0.978 1.00 0.00 H ATOM 707 HA LYS A 172 -15.239 -5.508 -2.706 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.495 -6.219 -2.226 1.00 0.00 H ATOM 709 HB3 LYS A 172 -13.465 -7.681 -2.347 1.00 0.00 H ATOM 710 HG2 LYS A 172 -13.230 -7.491 -4.547 1.00 0.00 H ATOM 711 HG3 LYS A 172 -14.374 -6.152 -4.449 1.00 0.00 H ATOM 712 HD2 LYS A 172 -11.575 -5.470 -3.839 1.00 0.00 H ATOM 713 HD3 LYS A 172 -11.889 -5.958 -5.506 1.00 0.00 H ATOM 714 HE2 LYS A 172 -13.962 -4.193 -4.719 1.00 0.00 H ATOM 715 HE3 LYS A 172 -12.430 -3.464 -4.238 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -11.792 -4.231 -6.672 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -13.456 -4.041 -6.907 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -12.524 -2.738 -6.364 1.00 0.00 H ATOM 719 N ALA A 173 -14.907 -7.095 0.143 1.00 0.00 N ATOM 720 CA ALA A 173 -15.565 -8.000 1.076 1.00 0.00 C ATOM 721 C ALA A 173 -16.800 -7.352 1.693 1.00 0.00 C ATOM 722 O ALA A 173 -17.863 -7.968 1.773 1.00 0.00 O ATOM 723 CB ALA A 173 -14.592 -8.432 2.163 1.00 0.00 C ATOM 724 H ALA A 173 -14.090 -6.634 0.422 1.00 0.00 H ATOM 725 HA ALA A 173 -15.870 -8.881 0.528 1.00 0.00 H ATOM 726 HB1 ALA A 173 -14.820 -7.907 3.080 1.00 0.00 H ATOM 727 HB2 ALA A 173 -13.583 -8.199 1.855 1.00 0.00 H ATOM 728 HB3 ALA A 173 -14.683 -9.496 2.326 1.00 0.00 H ATOM 729 N THR A 174 -16.651 -6.104 2.129 1.00 0.00 N ATOM 730 CA THR A 174 -17.755 -5.373 2.739 1.00 0.00 C ATOM 731 C THR A 174 -18.763 -4.929 1.685 1.00 0.00 C ATOM 732 O THR A 174 -18.469 -4.070 0.853 1.00 0.00 O ATOM 733 CB THR A 174 -17.228 -4.155 3.500 1.00 0.00 C ATOM 734 OG1 THR A 174 -16.605 -3.241 2.615 1.00 0.00 O ATOM 735 CG2 THR A 174 -16.223 -4.511 4.575 1.00 0.00 C ATOM 736 H THR A 174 -15.780 -5.667 2.037 1.00 0.00 H ATOM 737 HA THR A 174 -18.248 -6.035 3.434 1.00 0.00 H ATOM 738 HB THR A 174 -18.058 -3.654 3.977 1.00 0.00 H ATOM 739 HG1 THR A 174 -16.421 -2.421 3.079 1.00 0.00 H ATOM 740 HG21 THR A 174 -16.312 -5.560 4.817 1.00 0.00 H ATOM 741 HG22 THR A 174 -15.225 -4.309 4.215 1.00 0.00 H ATOM 742 HG23 THR A 174 -16.414 -3.919 5.457 1.00 0.00 H ATOM 743 N ALA A 175 -19.953 -5.520 1.725 1.00 0.00 N ATOM 744 CA ALA A 175 -21.005 -5.185 0.773 1.00 0.00 C ATOM 745 C ALA A 175 -22.135 -4.417 1.451 1.00 0.00 C ATOM 746 O ALA A 175 -22.866 -5.032 2.257 1.00 0.00 O ATOM 747 CB ALA A 175 -21.543 -6.447 0.116 1.00 0.00 C ATOM 748 OXT ALA A 175 -22.280 -3.209 1.171 1.00 0.00 O ATOM 749 H ALA A 175 -20.127 -6.197 2.411 1.00 0.00 H ATOM 750 HA ALA A 175 -20.572 -4.562 0.003 1.00 0.00 H ATOM 751 HB1 ALA A 175 -21.734 -7.193 0.872 1.00 0.00 H ATOM 752 HB2 ALA A 175 -20.814 -6.824 -0.587 1.00 0.00 H ATOM 753 HB3 ALA A 175 -22.460 -6.218 -0.405 1.00 0.00 H TER 754 ALA A 175