ATOM 1 N TYR A 277 12.624 3.711 10.531 1.00 0.00 N ATOM 2 CA TYR A 277 14.077 3.711 10.531 1.00 0.00 C ATOM 3 C TYR A 277 14.625 3.652 9.104 1.00 0.00 C ATOM 4 O TYR A 277 15.801 3.354 8.899 1.00 0.00 O ATOM 5 CB TYR A 277 14.499 2.445 11.280 1.00 0.00 C ATOM 6 CG TYR A 277 16.002 2.352 11.547 1.00 0.00 C ATOM 7 CD1 TYR A 277 16.687 3.450 12.026 1.00 0.00 C ATOM 8 CD2 TYR A 277 16.673 1.170 11.309 1.00 0.00 C ATOM 9 CE1 TYR A 277 18.103 3.362 12.277 1.00 0.00 C ATOM 10 CE2 TYR A 277 18.089 1.082 11.560 1.00 0.00 C ATOM 11 CZ TYR A 277 18.733 2.183 12.032 1.00 0.00 C ATOM 12 OH TYR A 277 20.070 2.100 12.269 1.00 0.00 O ATOM 13 H TYR A 277 12.124 3.702 9.665 1.00 0.00 H ATOM 14 HA TYR A 277 14.459 4.609 11.038 1.00 0.00 H ATOM 15 HB2 TYR A 277 13.974 2.424 12.246 1.00 0.00 H ATOM 16 HB3 TYR A 277 14.200 1.573 10.680 1.00 0.00 H ATOM 17 HD1 TYR A 277 16.160 4.379 12.213 1.00 0.00 H ATOM 18 HD2 TYR A 277 16.135 0.308 10.933 1.00 0.00 H ATOM 19 HE1 TYR A 277 18.654 4.217 12.652 1.00 0.00 H ATOM 20 HE2 TYR A 277 18.629 0.160 11.376 1.00 0.00 H ATOM 21 HH TYR A 277 20.387 2.935 12.593 1.00 0.00 H ATOM 22 N MET A 278 13.747 3.940 8.154 1.00 0.00 N ATOM 23 CA MET A 278 14.180 4.457 6.867 1.00 0.00 C ATOM 24 C MET A 278 14.786 3.347 6.006 1.00 0.00 C ATOM 25 O MET A 278 15.619 3.612 5.141 1.00 0.00 O ATOM 26 CB MET A 278 15.218 5.560 7.082 1.00 0.00 C ATOM 27 CG MET A 278 15.194 6.568 5.931 1.00 0.00 C ATOM 28 SD MET A 278 16.444 7.816 6.186 1.00 0.00 S ATOM 29 CE MET A 278 16.189 8.813 4.728 1.00 0.00 C ATOM 30 H MET A 278 12.772 3.800 8.325 1.00 0.00 H ATOM 31 HA MET A 278 13.310 4.878 6.342 1.00 0.00 H ATOM 32 HB2 MET A 278 14.997 6.084 8.023 1.00 0.00 H ATOM 33 HB3 MET A 278 16.218 5.106 7.141 1.00 0.00 H ATOM 34 HG2 MET A 278 15.390 6.044 4.983 1.00 0.00 H ATOM 35 HG3 MET A 278 14.205 7.047 5.886 1.00 0.00 H ATOM 36 HE1 MET A 278 15.158 9.196 4.721 1.00 0.00 H ATOM 37 HE2 MET A 278 16.894 9.658 4.733 1.00 0.00 H ATOM 38 HE3 MET A 278 16.359 8.200 3.830 1.00 0.00 H ATOM 39 N LEU A 279 14.343 2.127 6.272 1.00 0.00 N ATOM 40 CA LEU A 279 14.465 1.057 5.297 1.00 0.00 C ATOM 41 C LEU A 279 13.267 0.114 5.427 1.00 0.00 C ATOM 42 O LEU A 279 12.256 0.292 4.750 1.00 0.00 O ATOM 43 CB LEU A 279 15.817 0.355 5.438 1.00 0.00 C ATOM 44 CG LEU A 279 16.668 0.773 6.639 1.00 0.00 C ATOM 45 CD1 LEU A 279 16.173 0.103 7.922 1.00 0.00 C ATOM 46 CD2 LEU A 279 18.151 0.497 6.383 1.00 0.00 C ATOM 47 H LEU A 279 13.918 1.940 7.157 1.00 0.00 H ATOM 48 HA LEU A 279 14.430 1.502 4.291 1.00 0.00 H ATOM 49 HB2 LEU A 279 15.628 -0.725 5.519 1.00 0.00 H ATOM 50 HB3 LEU A 279 16.399 0.558 4.526 1.00 0.00 H ATOM 51 HG LEU A 279 16.552 1.859 6.768 1.00 0.00 H ATOM 52 HD11 LEU A 279 16.223 -0.990 7.807 1.00 0.00 H ATOM 53 HD12 LEU A 279 16.808 0.413 8.765 1.00 0.00 H ATOM 54 HD13 LEU A 279 15.133 0.405 8.115 1.00 0.00 H ATOM 55 HD21 LEU A 279 18.480 1.057 5.495 1.00 0.00 H ATOM 56 HD22 LEU A 279 18.740 0.816 7.256 1.00 0.00 H ATOM 57 HD23 LEU A 279 18.300 -0.579 6.213 1.00 0.00 H ATOM 58 N PHE A 280 13.420 -0.868 6.303 1.00 0.00 N ATOM 59 CA PHE A 280 12.376 -1.859 6.507 1.00 0.00 C ATOM 60 C PHE A 280 11.027 -1.187 6.771 1.00 0.00 C ATOM 61 O PHE A 280 9.999 -1.631 6.263 1.00 0.00 O ATOM 62 CB PHE A 280 12.773 -2.680 7.735 1.00 0.00 C ATOM 63 CG PHE A 280 11.726 -3.713 8.158 1.00 0.00 C ATOM 64 CD1 PHE A 280 11.619 -4.888 7.482 1.00 0.00 C ATOM 65 CD2 PHE A 280 10.902 -3.455 9.209 1.00 0.00 C ATOM 66 CE1 PHE A 280 10.647 -5.847 7.874 1.00 0.00 C ATOM 67 CE2 PHE A 280 9.931 -4.414 9.601 1.00 0.00 C ATOM 68 CZ PHE A 280 9.824 -5.589 8.925 1.00 0.00 C ATOM 69 H PHE A 280 14.267 -0.928 6.831 1.00 0.00 H ATOM 70 HA PHE A 280 12.297 -2.508 5.622 1.00 0.00 H ATOM 71 HB2 PHE A 280 13.710 -3.210 7.508 1.00 0.00 H ATOM 72 HB3 PHE A 280 12.936 -1.989 8.575 1.00 0.00 H ATOM 73 HD1 PHE A 280 12.276 -5.093 6.644 1.00 0.00 H ATOM 74 HD2 PHE A 280 10.987 -2.518 9.747 1.00 0.00 H ATOM 75 HE1 PHE A 280 10.562 -6.784 7.335 1.00 0.00 H ATOM 76 HE2 PHE A 280 9.275 -4.209 10.439 1.00 0.00 H ATOM 77 HZ PHE A 280 9.082 -6.320 9.224 1.00 0.00 H ATOM 78 N THR A 281 11.075 -0.128 7.565 1.00 0.00 N ATOM 79 CA THR A 281 9.857 0.527 8.014 1.00 0.00 C ATOM 80 C THR A 281 9.012 0.959 6.814 1.00 0.00 C ATOM 81 O THR A 281 7.784 0.962 6.885 1.00 0.00 O ATOM 82 CB THR A 281 10.254 1.688 8.928 1.00 0.00 C ATOM 83 OG1 THR A 281 11.198 1.114 9.828 1.00 0.00 O ATOM 84 CG2 THR A 281 9.105 2.141 9.831 1.00 0.00 C ATOM 85 H THR A 281 11.962 0.227 7.860 1.00 0.00 H ATOM 86 HA THR A 281 9.264 -0.188 8.602 1.00 0.00 H ATOM 87 HB THR A 281 10.665 2.530 8.350 1.00 0.00 H ATOM 88 HG1 THR A 281 11.499 1.778 10.437 1.00 0.00 H ATOM 89 HG21 THR A 281 8.370 1.328 9.924 1.00 0.00 H ATOM 90 HG22 THR A 281 9.499 2.396 10.825 1.00 0.00 H ATOM 91 HG23 THR A 281 8.620 3.025 9.391 1.00 0.00 H ATOM 92 N MET A 282 9.702 1.313 5.741 1.00 0.00 N ATOM 93 CA MET A 282 9.040 1.879 4.577 1.00 0.00 C ATOM 94 C MET A 282 8.034 0.890 3.985 1.00 0.00 C ATOM 95 O MET A 282 7.029 1.295 3.403 1.00 0.00 O ATOM 96 CB MET A 282 10.085 2.240 3.520 1.00 0.00 C ATOM 97 CG MET A 282 10.963 3.401 3.991 1.00 0.00 C ATOM 98 SD MET A 282 12.296 3.666 2.833 1.00 0.00 S ATOM 99 CE MET A 282 11.434 4.592 1.574 1.00 0.00 C ATOM 100 H MET A 282 10.694 1.189 5.731 1.00 0.00 H ATOM 101 HA MET A 282 8.505 2.791 4.880 1.00 0.00 H ATOM 102 HB2 MET A 282 10.721 1.363 3.328 1.00 0.00 H ATOM 103 HB3 MET A 282 9.572 2.531 2.591 1.00 0.00 H ATOM 104 HG2 MET A 282 10.354 4.314 4.060 1.00 0.00 H ATOM 105 HG3 MET A 282 11.382 3.164 4.980 1.00 0.00 H ATOM 106 HE1 MET A 282 11.022 5.513 2.013 1.00 0.00 H ATOM 107 HE2 MET A 282 12.134 4.853 0.766 1.00 0.00 H ATOM 108 HE3 MET A 282 10.615 3.982 1.166 1.00 0.00 H ATOM 109 N ILE A 283 8.339 -0.388 4.154 1.00 0.00 N ATOM 110 CA ILE A 283 7.517 -1.437 3.574 1.00 0.00 C ATOM 111 C ILE A 283 6.084 -1.301 4.093 1.00 0.00 C ATOM 112 O ILE A 283 5.135 -1.692 3.415 1.00 0.00 O ATOM 113 CB ILE A 283 8.138 -2.811 3.836 1.00 0.00 C ATOM 114 CG1 ILE A 283 7.860 -3.768 2.676 1.00 0.00 C ATOM 115 CG2 ILE A 283 7.666 -3.380 5.175 1.00 0.00 C ATOM 116 CD1 ILE A 283 8.954 -3.673 1.611 1.00 0.00 C ATOM 117 H ILE A 283 9.147 -0.635 4.688 1.00 0.00 H ATOM 118 HA ILE A 283 7.491 -1.291 2.484 1.00 0.00 H ATOM 119 HB ILE A 283 9.228 -2.678 3.899 1.00 0.00 H ATOM 120 HG12 ILE A 283 7.822 -4.798 3.060 1.00 0.00 H ATOM 121 HG13 ILE A 283 6.892 -3.510 2.221 1.00 0.00 H ATOM 122 HG21 ILE A 283 6.570 -3.475 5.167 1.00 0.00 H ATOM 123 HG22 ILE A 283 8.119 -4.370 5.332 1.00 0.00 H ATOM 124 HG23 ILE A 283 7.970 -2.704 5.988 1.00 0.00 H ATOM 125 HD11 ILE A 283 9.926 -3.924 2.060 1.00 0.00 H ATOM 126 HD12 ILE A 283 8.734 -4.378 0.795 1.00 0.00 H ATOM 127 HD13 ILE A 283 8.989 -2.649 1.211 1.00 0.00 H ATOM 128 N PHE A 284 5.973 -0.745 5.291 1.00 0.00 N ATOM 129 CA PHE A 284 4.671 -0.552 5.908 1.00 0.00 C ATOM 130 C PHE A 284 3.807 0.400 5.078 1.00 0.00 C ATOM 131 O PHE A 284 2.588 0.244 5.018 1.00 0.00 O ATOM 132 CB PHE A 284 4.917 0.069 7.284 1.00 0.00 C ATOM 133 CG PHE A 284 3.667 0.148 8.163 1.00 0.00 C ATOM 134 CD1 PHE A 284 3.276 -0.934 8.887 1.00 0.00 C ATOM 135 CD2 PHE A 284 2.947 1.301 8.220 1.00 0.00 C ATOM 136 CE1 PHE A 284 2.116 -0.861 9.703 1.00 0.00 C ATOM 137 CE2 PHE A 284 1.787 1.374 9.035 1.00 0.00 C ATOM 138 CZ PHE A 284 1.396 0.291 9.760 1.00 0.00 C ATOM 139 H PHE A 284 6.797 -0.454 5.777 1.00 0.00 H ATOM 140 HA PHE A 284 4.158 -1.519 6.011 1.00 0.00 H ATOM 141 HB2 PHE A 284 5.671 -0.537 7.807 1.00 0.00 H ATOM 142 HB3 PHE A 284 5.303 1.089 7.139 1.00 0.00 H ATOM 143 HD1 PHE A 284 3.850 -1.852 8.841 1.00 0.00 H ATOM 144 HD2 PHE A 284 3.259 2.164 7.643 1.00 0.00 H ATOM 145 HE1 PHE A 284 1.805 -1.724 10.280 1.00 0.00 H ATOM 146 HE2 PHE A 284 1.213 2.293 9.079 1.00 0.00 H ATOM 147 HZ PHE A 284 0.511 0.347 10.382 1.00 0.00 H ATOM 148 N VAL A 285 4.472 1.364 4.459 1.00 0.00 N ATOM 149 CA VAL A 285 3.780 2.341 3.635 1.00 0.00 C ATOM 150 C VAL A 285 3.569 1.762 2.235 1.00 0.00 C ATOM 151 O VAL A 285 2.567 2.054 1.584 1.00 0.00 O ATOM 152 CB VAL A 285 4.554 3.660 3.626 1.00 0.00 C ATOM 153 CG1 VAL A 285 3.768 4.752 2.899 1.00 0.00 C ATOM 154 CG2 VAL A 285 4.911 4.096 5.049 1.00 0.00 C ATOM 155 H VAL A 285 5.465 1.421 4.560 1.00 0.00 H ATOM 156 HA VAL A 285 2.791 2.534 4.075 1.00 0.00 H ATOM 157 HB VAL A 285 5.493 3.497 3.076 1.00 0.00 H ATOM 158 HG11 VAL A 285 2.801 4.904 3.401 1.00 0.00 H ATOM 159 HG12 VAL A 285 4.342 5.690 2.916 1.00 0.00 H ATOM 160 HG13 VAL A 285 3.596 4.447 1.856 1.00 0.00 H ATOM 161 HG21 VAL A 285 5.526 3.320 5.526 1.00 0.00 H ATOM 162 HG22 VAL A 285 5.475 5.040 5.012 1.00 0.00 H ATOM 163 HG23 VAL A 285 3.989 4.242 5.630 1.00 0.00 H ATOM 164 N ILE A 286 4.529 0.953 1.813 1.00 0.00 N ATOM 165 CA ILE A 286 4.390 0.210 0.571 1.00 0.00 C ATOM 166 C ILE A 286 3.109 -0.625 0.622 1.00 0.00 C ATOM 167 O ILE A 286 2.327 -0.627 -0.328 1.00 0.00 O ATOM 168 CB ILE A 286 5.649 -0.613 0.295 1.00 0.00 C ATOM 169 CG1 ILE A 286 6.835 0.295 -0.040 1.00 0.00 C ATOM 170 CG2 ILE A 286 5.396 -1.652 -0.799 1.00 0.00 C ATOM 171 CD1 ILE A 286 6.785 0.744 -1.502 1.00 0.00 C ATOM 172 H ILE A 286 5.362 0.852 2.356 1.00 0.00 H ATOM 173 HA ILE A 286 4.283 0.932 -0.252 1.00 0.00 H ATOM 174 HB ILE A 286 5.901 -1.158 1.216 1.00 0.00 H ATOM 175 HG12 ILE A 286 6.804 1.182 0.610 1.00 0.00 H ATOM 176 HG13 ILE A 286 7.771 -0.256 0.135 1.00 0.00 H ATOM 177 HG21 ILE A 286 5.088 -1.143 -1.724 1.00 0.00 H ATOM 178 HG22 ILE A 286 6.319 -2.221 -0.985 1.00 0.00 H ATOM 179 HG23 ILE A 286 4.600 -2.338 -0.476 1.00 0.00 H ATOM 180 HD11 ILE A 286 5.848 1.291 -1.686 1.00 0.00 H ATOM 181 HD12 ILE A 286 7.641 1.402 -1.713 1.00 0.00 H ATOM 182 HD13 ILE A 286 6.830 -0.138 -2.159 1.00 0.00 H ATOM 183 N SER A 287 2.933 -1.313 1.740 1.00 0.00 N ATOM 184 CA SER A 287 1.767 -2.161 1.921 1.00 0.00 C ATOM 185 C SER A 287 0.489 -1.348 1.704 1.00 0.00 C ATOM 186 O SER A 287 -0.487 -1.855 1.153 1.00 0.00 O ATOM 187 CB SER A 287 1.761 -2.799 3.312 1.00 0.00 C ATOM 188 OG SER A 287 0.437 -3.035 3.785 1.00 0.00 O ATOM 189 H SER A 287 3.613 -1.248 2.470 1.00 0.00 H ATOM 190 HA SER A 287 1.802 -2.965 1.171 1.00 0.00 H ATOM 191 HB2 SER A 287 2.298 -3.758 3.265 1.00 0.00 H ATOM 192 HB3 SER A 287 2.274 -2.125 4.014 1.00 0.00 H ATOM 193 HG SER A 287 0.475 -3.430 4.648 1.00 0.00 H ATOM 194 N SER A 288 0.537 -0.101 2.148 1.00 0.00 N ATOM 195 CA SER A 288 -0.657 0.726 2.184 1.00 0.00 C ATOM 196 C SER A 288 -0.934 1.305 0.795 1.00 0.00 C ATOM 197 O SER A 288 -2.089 1.440 0.393 1.00 0.00 O ATOM 198 CB SER A 288 -0.516 1.853 3.210 1.00 0.00 C ATOM 199 OG SER A 288 -1.668 2.692 3.243 1.00 0.00 O ATOM 200 H SER A 288 1.408 0.277 2.463 1.00 0.00 H ATOM 201 HA SER A 288 -1.509 0.095 2.477 1.00 0.00 H ATOM 202 HB2 SER A 288 -0.370 1.410 4.206 1.00 0.00 H ATOM 203 HB3 SER A 288 0.361 2.464 2.948 1.00 0.00 H ATOM 204 HG SER A 288 -1.542 3.377 3.889 1.00 0.00 H ATOM 205 N ILE A 289 0.145 1.632 0.099 1.00 0.00 N ATOM 206 CA ILE A 289 0.037 2.120 -1.265 1.00 0.00 C ATOM 207 C ILE A 289 -0.650 1.060 -2.128 1.00 0.00 C ATOM 208 O ILE A 289 -1.619 1.355 -2.826 1.00 0.00 O ATOM 209 CB ILE A 289 1.408 2.548 -1.792 1.00 0.00 C ATOM 210 CG1 ILE A 289 1.877 3.839 -1.117 1.00 0.00 C ATOM 211 CG2 ILE A 289 1.396 2.670 -3.317 1.00 0.00 C ATOM 212 CD1 ILE A 289 3.346 4.123 -1.438 1.00 0.00 C ATOM 213 H ILE A 289 1.048 1.542 0.519 1.00 0.00 H ATOM 214 HA ILE A 289 -0.606 3.013 -1.261 1.00 0.00 H ATOM 215 HB ILE A 289 2.128 1.759 -1.530 1.00 0.00 H ATOM 216 HG12 ILE A 289 1.262 4.677 -1.477 1.00 0.00 H ATOM 217 HG13 ILE A 289 1.760 3.739 -0.028 1.00 0.00 H ATOM 218 HG21 ILE A 289 0.645 3.415 -3.620 1.00 0.00 H ATOM 219 HG22 ILE A 289 2.389 2.988 -3.668 1.00 0.00 H ATOM 220 HG23 ILE A 289 1.146 1.695 -3.761 1.00 0.00 H ATOM 221 HD11 ILE A 289 3.472 4.219 -2.527 1.00 0.00 H ATOM 222 HD12 ILE A 289 3.654 5.060 -0.950 1.00 0.00 H ATOM 223 HD13 ILE A 289 3.969 3.295 -1.069 1.00 0.00 H ATOM 224 N ILE A 290 -0.122 -0.152 -2.052 1.00 0.00 N ATOM 225 CA ILE A 290 -0.648 -1.249 -2.847 1.00 0.00 C ATOM 226 C ILE A 290 -2.117 -1.476 -2.485 1.00 0.00 C ATOM 227 O ILE A 290 -2.980 -1.497 -3.362 1.00 0.00 O ATOM 228 CB ILE A 290 0.225 -2.495 -2.684 1.00 0.00 C ATOM 229 CG1 ILE A 290 1.608 -2.281 -3.303 1.00 0.00 C ATOM 230 CG2 ILE A 290 -0.473 -3.732 -3.254 1.00 0.00 C ATOM 231 CD1 ILE A 290 2.660 -3.146 -2.606 1.00 0.00 C ATOM 232 H ILE A 290 0.651 -0.315 -1.439 1.00 0.00 H ATOM 233 HA ILE A 290 -0.608 -0.956 -3.907 1.00 0.00 H ATOM 234 HB ILE A 290 0.368 -2.663 -1.607 1.00 0.00 H ATOM 235 HG12 ILE A 290 1.571 -2.549 -4.370 1.00 0.00 H ATOM 236 HG13 ILE A 290 1.888 -1.222 -3.202 1.00 0.00 H ATOM 237 HG21 ILE A 290 -0.682 -3.575 -4.323 1.00 0.00 H ATOM 238 HG22 ILE A 290 0.179 -4.609 -3.134 1.00 0.00 H ATOM 239 HG23 ILE A 290 -1.417 -3.900 -2.716 1.00 0.00 H ATOM 240 HD11 ILE A 290 2.383 -4.206 -2.699 1.00 0.00 H ATOM 241 HD12 ILE A 290 3.641 -2.981 -3.077 1.00 0.00 H ATOM 242 HD13 ILE A 290 2.713 -2.872 -1.542 1.00 0.00 H ATOM 243 N ILE A 291 -2.357 -1.639 -1.193 1.00 0.00 N ATOM 244 CA ILE A 291 -3.677 -2.021 -0.719 1.00 0.00 C ATOM 245 C ILE A 291 -4.682 -0.930 -1.090 1.00 0.00 C ATOM 246 O ILE A 291 -5.837 -1.223 -1.398 1.00 0.00 O ATOM 247 CB ILE A 291 -3.638 -2.338 0.778 1.00 0.00 C ATOM 248 CG1 ILE A 291 -2.869 -3.634 1.044 1.00 0.00 C ATOM 249 CG2 ILE A 291 -5.049 -2.377 1.367 1.00 0.00 C ATOM 250 CD1 ILE A 291 -3.795 -4.849 0.956 1.00 0.00 C ATOM 251 H ILE A 291 -1.619 -1.497 -0.534 1.00 0.00 H ATOM 252 HA ILE A 291 -3.977 -2.941 -1.242 1.00 0.00 H ATOM 253 HB ILE A 291 -3.094 -1.523 1.277 1.00 0.00 H ATOM 254 HG12 ILE A 291 -2.068 -3.737 0.296 1.00 0.00 H ATOM 255 HG13 ILE A 291 -2.428 -3.590 2.050 1.00 0.00 H ATOM 256 HG21 ILE A 291 -5.641 -3.147 0.850 1.00 0.00 H ATOM 257 HG22 ILE A 291 -4.992 -2.616 2.439 1.00 0.00 H ATOM 258 HG23 ILE A 291 -5.528 -1.396 1.235 1.00 0.00 H ATOM 259 HD11 ILE A 291 -4.245 -4.895 -0.047 1.00 0.00 H ATOM 260 HD12 ILE A 291 -3.216 -5.765 1.140 1.00 0.00 H ATOM 261 HD13 ILE A 291 -4.590 -4.759 1.710 1.00 0.00 H ATOM 262 N THR A 292 -4.208 0.307 -1.049 1.00 0.00 N ATOM 263 CA THR A 292 -5.046 1.442 -1.396 1.00 0.00 C ATOM 264 C THR A 292 -5.460 1.369 -2.867 1.00 0.00 C ATOM 265 O THR A 292 -6.631 1.555 -3.196 1.00 0.00 O ATOM 266 CB THR A 292 -4.282 2.719 -1.042 1.00 0.00 C ATOM 267 OG1 THR A 292 -4.356 2.786 0.380 1.00 0.00 O ATOM 268 CG2 THR A 292 -5.004 3.983 -1.512 1.00 0.00 C ATOM 269 H THR A 292 -3.259 0.462 -0.775 1.00 0.00 H ATOM 270 HA THR A 292 -5.961 1.408 -0.788 1.00 0.00 H ATOM 271 HB THR A 292 -3.249 2.685 -1.419 1.00 0.00 H ATOM 272 HG1 THR A 292 -3.899 3.562 0.684 1.00 0.00 H ATOM 273 HG21 THR A 292 -6.072 3.763 -1.659 1.00 0.00 H ATOM 274 HG22 THR A 292 -4.893 4.772 -0.754 1.00 0.00 H ATOM 275 HG23 THR A 292 -4.566 4.324 -2.463 1.00 0.00 H ATOM 276 N VAL A 293 -4.477 1.099 -3.713 1.00 0.00 N ATOM 277 CA VAL A 293 -4.730 0.967 -5.137 1.00 0.00 C ATOM 278 C VAL A 293 -5.608 -0.263 -5.383 1.00 0.00 C ATOM 279 O VAL A 293 -6.351 -0.314 -6.361 1.00 0.00 O ATOM 280 CB VAL A 293 -3.406 0.918 -5.902 1.00 0.00 C ATOM 281 CG1 VAL A 293 -3.617 0.417 -7.332 1.00 0.00 C ATOM 282 CG2 VAL A 293 -2.719 2.285 -5.896 1.00 0.00 C ATOM 283 H VAL A 293 -3.546 0.985 -3.366 1.00 0.00 H ATOM 284 HA VAL A 293 -5.284 1.854 -5.479 1.00 0.00 H ATOM 285 HB VAL A 293 -2.745 0.205 -5.389 1.00 0.00 H ATOM 286 HG11 VAL A 293 -4.312 1.089 -7.857 1.00 0.00 H ATOM 287 HG12 VAL A 293 -2.653 0.402 -7.862 1.00 0.00 H ATOM 288 HG13 VAL A 293 -4.037 -0.599 -7.307 1.00 0.00 H ATOM 289 HG21 VAL A 293 -2.525 2.594 -4.859 1.00 0.00 H ATOM 290 HG22 VAL A 293 -1.767 2.219 -6.443 1.00 0.00 H ATOM 291 HG23 VAL A 293 -3.371 3.025 -6.383 1.00 0.00 H ATOM 292 N VAL A 294 -5.492 -1.223 -4.477 1.00 0.00 N ATOM 293 CA VAL A 294 -6.207 -2.479 -4.623 1.00 0.00 C ATOM 294 C VAL A 294 -7.676 -2.272 -4.249 1.00 0.00 C ATOM 295 O VAL A 294 -8.564 -2.874 -4.850 1.00 0.00 O ATOM 296 CB VAL A 294 -5.526 -3.568 -3.792 1.00 0.00 C ATOM 297 CG1 VAL A 294 -6.508 -4.690 -3.448 1.00 0.00 C ATOM 298 CG2 VAL A 294 -4.294 -4.119 -4.513 1.00 0.00 C ATOM 299 H VAL A 294 -4.903 -1.081 -3.682 1.00 0.00 H ATOM 300 HA VAL A 294 -6.165 -2.785 -5.679 1.00 0.00 H ATOM 301 HB VAL A 294 -5.190 -3.112 -2.849 1.00 0.00 H ATOM 302 HG11 VAL A 294 -6.897 -5.134 -4.377 1.00 0.00 H ATOM 303 HG12 VAL A 294 -5.991 -5.462 -2.861 1.00 0.00 H ATOM 304 HG13 VAL A 294 -7.342 -4.279 -2.861 1.00 0.00 H ATOM 305 HG21 VAL A 294 -3.579 -3.303 -4.694 1.00 0.00 H ATOM 306 HG22 VAL A 294 -3.819 -4.891 -3.890 1.00 0.00 H ATOM 307 HG23 VAL A 294 -4.598 -4.559 -5.475 1.00 0.00 H ATOM 308 N VAL A 295 -7.886 -1.418 -3.258 1.00 0.00 N ATOM 309 CA VAL A 295 -9.232 -1.003 -2.901 1.00 0.00 C ATOM 310 C VAL A 295 -9.876 -0.294 -4.094 1.00 0.00 C ATOM 311 O VAL A 295 -10.945 -0.693 -4.555 1.00 0.00 O ATOM 312 CB VAL A 295 -9.196 -0.138 -1.639 1.00 0.00 C ATOM 313 CG1 VAL A 295 -10.472 0.695 -1.509 1.00 0.00 C ATOM 314 CG2 VAL A 295 -8.970 -0.996 -0.393 1.00 0.00 C ATOM 315 H VAL A 295 -7.106 -1.053 -2.749 1.00 0.00 H ATOM 316 HA VAL A 295 -9.828 -1.900 -2.678 1.00 0.00 H ATOM 317 HB VAL A 295 -8.347 0.556 -1.730 1.00 0.00 H ATOM 318 HG11 VAL A 295 -11.344 0.026 -1.464 1.00 0.00 H ATOM 319 HG12 VAL A 295 -10.424 1.298 -0.591 1.00 0.00 H ATOM 320 HG13 VAL A 295 -10.566 1.361 -2.380 1.00 0.00 H ATOM 321 HG21 VAL A 295 -8.016 -1.536 -0.488 1.00 0.00 H ATOM 322 HG22 VAL A 295 -8.938 -0.349 0.496 1.00 0.00 H ATOM 323 HG23 VAL A 295 -9.793 -1.719 -0.292 1.00 0.00 H ATOM 324 N ILE A 296 -9.199 0.745 -4.559 1.00 0.00 N ATOM 325 CA ILE A 296 -9.736 1.571 -5.628 1.00 0.00 C ATOM 326 C ILE A 296 -10.067 0.687 -6.832 1.00 0.00 C ATOM 327 O ILE A 296 -11.008 0.968 -7.573 1.00 0.00 O ATOM 328 CB ILE A 296 -8.778 2.718 -5.952 1.00 0.00 C ATOM 329 CG1 ILE A 296 -8.714 3.722 -4.799 1.00 0.00 C ATOM 330 CG2 ILE A 296 -9.153 3.389 -7.275 1.00 0.00 C ATOM 331 CD1 ILE A 296 -7.395 4.497 -4.819 1.00 0.00 C ATOM 332 H ILE A 296 -8.305 0.965 -4.169 1.00 0.00 H ATOM 333 HA ILE A 296 -10.677 2.020 -5.277 1.00 0.00 H ATOM 334 HB ILE A 296 -7.772 2.289 -6.073 1.00 0.00 H ATOM 335 HG12 ILE A 296 -9.549 4.432 -4.893 1.00 0.00 H ATOM 336 HG13 ILE A 296 -8.798 3.181 -3.846 1.00 0.00 H ATOM 337 HG21 ILE A 296 -10.178 3.783 -7.209 1.00 0.00 H ATOM 338 HG22 ILE A 296 -8.455 4.215 -7.478 1.00 0.00 H ATOM 339 HG23 ILE A 296 -9.095 2.652 -8.090 1.00 0.00 H ATOM 340 HD11 ILE A 296 -7.301 5.037 -5.773 1.00 0.00 H ATOM 341 HD12 ILE A 296 -7.380 5.217 -3.988 1.00 0.00 H ATOM 342 HD13 ILE A 296 -6.555 3.795 -4.711 1.00 0.00 H ATOM 343 N ASN A 297 -9.275 -0.363 -6.990 1.00 0.00 N ATOM 344 CA ASN A 297 -9.434 -1.256 -8.126 1.00 0.00 C ATOM 345 C ASN A 297 -10.668 -2.134 -7.910 1.00 0.00 C ATOM 346 O ASN A 297 -11.452 -2.348 -8.834 1.00 0.00 O ATOM 347 CB ASN A 297 -8.221 -2.176 -8.277 1.00 0.00 C ATOM 348 CG ASN A 297 -8.034 -2.602 -9.735 1.00 0.00 C ATOM 349 OD1 ASN A 297 -8.946 -2.557 -10.543 1.00 0.00 O ATOM 350 ND2 ASN A 297 -6.803 -3.015 -10.024 1.00 0.00 N ATOM 351 H ASN A 297 -8.557 -0.544 -6.318 1.00 0.00 H ATOM 352 HA ASN A 297 -9.557 -0.658 -9.042 1.00 0.00 H ATOM 353 HB2 ASN A 297 -7.320 -1.642 -7.940 1.00 0.00 H ATOM 354 HB3 ASN A 297 -8.370 -3.072 -7.657 1.00 0.00 H ATOM 355 HD21 ASN A 297 -6.099 -3.026 -9.314 1.00 0.00 H ATOM 356 HD22 ASN A 297 -6.581 -3.314 -10.952 1.00 0.00 H ATOM 357 N THR A 298 -10.804 -2.618 -6.684 1.00 0.00 N ATOM 358 CA THR A 298 -11.878 -3.541 -6.358 1.00 0.00 C ATOM 359 C THR A 298 -13.233 -2.839 -6.457 1.00 0.00 C ATOM 360 O THR A 298 -14.227 -3.451 -6.845 1.00 0.00 O ATOM 361 CB THR A 298 -11.595 -4.126 -4.973 1.00 0.00 C ATOM 362 OG1 THR A 298 -10.437 -4.933 -5.167 1.00 0.00 O ATOM 363 CG2 THR A 298 -12.671 -5.117 -4.525 1.00 0.00 C ATOM 364 H THR A 298 -10.157 -2.344 -5.973 1.00 0.00 H ATOM 365 HA THR A 298 -11.872 -4.364 -7.088 1.00 0.00 H ATOM 366 HB THR A 298 -11.447 -3.332 -4.227 1.00 0.00 H ATOM 367 HG1 THR A 298 -10.192 -5.338 -4.344 1.00 0.00 H ATOM 368 HG21 THR A 298 -13.208 -5.497 -5.406 1.00 0.00 H ATOM 369 HG22 THR A 298 -12.198 -5.956 -3.994 1.00 0.00 H ATOM 370 HG23 THR A 298 -13.380 -4.610 -3.854 1.00 0.00 H ATOM 371 N HIS A 299 -13.230 -1.563 -6.098 1.00 0.00 N ATOM 372 CA HIS A 299 -14.450 -0.775 -6.125 1.00 0.00 C ATOM 373 C HIS A 299 -14.708 -0.278 -7.549 1.00 0.00 C ATOM 374 O HIS A 299 -15.764 -0.544 -8.122 1.00 0.00 O ATOM 375 CB HIS A 299 -14.387 0.361 -5.103 1.00 0.00 C ATOM 376 CG HIS A 299 -14.439 -0.102 -3.666 1.00 0.00 C ATOM 377 ND1 HIS A 299 -13.456 -0.893 -3.097 1.00 0.00 N ATOM 378 CD2 HIS A 299 -15.365 0.124 -2.690 1.00 0.00 C ATOM 379 CE1 HIS A 299 -13.787 -1.127 -1.836 1.00 0.00 C ATOM 380 NE2 HIS A 299 -14.970 -0.497 -1.586 1.00 0.00 N ATOM 381 H HIS A 299 -12.375 -1.136 -5.805 1.00 0.00 H ATOM 382 HA HIS A 299 -15.287 -1.429 -5.842 1.00 0.00 H ATOM 383 HB2 HIS A 299 -13.447 0.912 -5.256 1.00 0.00 H ATOM 384 HB3 HIS A 299 -15.239 1.034 -5.281 1.00 0.00 H ATOM 385 HD1 HIS A 299 -12.611 -1.240 -3.573 1.00 0.00 H ATOM 386 HD2 HIS A 299 -16.274 0.714 -2.799 1.00 0.00 H ATOM 387 HE1 HIS A 299 -13.214 -1.719 -1.124 1.00 0.00 H ATOM 388 N HIS A 300 -13.725 0.436 -8.079 1.00 0.00 N ATOM 389 CA HIS A 300 -13.837 0.981 -9.421 1.00 0.00 C ATOM 390 C HIS A 300 -13.074 0.089 -10.402 1.00 0.00 C ATOM 391 O HIS A 300 -11.962 0.420 -10.813 1.00 0.00 O ATOM 392 CB HIS A 300 -13.368 2.437 -9.456 1.00 0.00 C ATOM 393 CG HIS A 300 -13.436 3.071 -10.825 1.00 0.00 C ATOM 394 ND1 HIS A 300 -12.482 3.961 -11.287 1.00 0.00 N ATOM 395 CD2 HIS A 300 -14.353 2.935 -11.826 1.00 0.00 C ATOM 396 CE1 HIS A 300 -12.819 4.337 -12.512 1.00 0.00 C ATOM 397 NE2 HIS A 300 -13.979 3.701 -12.844 1.00 0.00 N ATOM 398 H HIS A 300 -12.894 0.602 -7.548 1.00 0.00 H ATOM 399 HA HIS A 300 -14.898 0.967 -9.710 1.00 0.00 H ATOM 400 HB2 HIS A 300 -14.001 3.021 -8.773 1.00 0.00 H ATOM 401 HB3 HIS A 300 -12.324 2.473 -9.110 1.00 0.00 H ATOM 402 HD1 HIS A 300 -11.651 4.278 -10.767 1.00 0.00 H ATOM 403 HD2 HIS A 300 -15.241 2.305 -11.796 1.00 0.00 H ATOM 404 HE1 HIS A 300 -12.267 5.032 -13.143 1.00 0.00 H ATOM 405 N ARG A 301 -13.701 -1.025 -10.750 1.00 0.00 N ATOM 406 CA ARG A 301 -13.152 -1.907 -11.766 1.00 0.00 C ATOM 407 C ARG A 301 -13.047 -1.174 -13.105 1.00 0.00 C ATOM 408 O ARG A 301 -13.960 -0.446 -13.491 1.00 0.00 O ATOM 409 CB ARG A 301 -14.021 -3.154 -11.942 1.00 0.00 C ATOM 410 CG ARG A 301 -14.144 -3.926 -10.626 1.00 0.00 C ATOM 411 CD ARG A 301 -15.595 -3.957 -10.143 1.00 0.00 C ATOM 412 NE ARG A 301 -15.685 -4.683 -8.856 1.00 0.00 N ATOM 413 CZ ARG A 301 -15.803 -6.024 -8.750 1.00 0.00 C ATOM 414 NH1 ARG A 301 -15.726 -6.807 -9.846 1.00 0.00 N ATOM 415 NH2 ARG A 301 -15.995 -6.557 -7.558 1.00 0.00 N ATOM 416 H ARG A 301 -14.565 -1.262 -10.307 1.00 0.00 H ATOM 417 HA ARG A 301 -12.145 -2.219 -11.451 1.00 0.00 H ATOM 418 HB2 ARG A 301 -15.024 -2.849 -12.276 1.00 0.00 H ATOM 419 HB3 ARG A 301 -13.564 -3.806 -12.701 1.00 0.00 H ATOM 420 HG2 ARG A 301 -13.794 -4.957 -10.780 1.00 0.00 H ATOM 421 HG3 ARG A 301 -13.521 -3.437 -9.863 1.00 0.00 H ATOM 422 HD2 ARG A 301 -15.955 -2.927 -10.007 1.00 0.00 H ATOM 423 HD3 ARG A 301 -16.218 -4.466 -10.893 1.00 0.00 H ATOM 424 HE ARG A 301 -15.656 -4.131 -7.988 1.00 0.00 H ATOM 425 HH11 ARG A 301 -15.576 -6.383 -10.773 1.00 0.00 H ATOM 426 HH12 ARG A 301 -15.817 -7.829 -9.757 1.00 0.00 H ATOM 427 HH21 ARG A 301 -16.053 -5.952 -6.727 1.00 0.00 H ATOM 428 HH22 ARG A 301 -16.087 -7.578 -7.460 1.00 0.00 H