ATOM 1 N TYR A 277 -6.304 -15.131 9.910 1.00 0.00 N ATOM 2 CA TYR A 277 -4.851 -15.131 9.910 1.00 0.00 C ATOM 3 C TYR A 277 -4.303 -15.483 8.526 1.00 0.00 C ATOM 4 O TYR A 277 -3.167 -15.142 8.199 1.00 0.00 O ATOM 5 CB TYR A 277 -4.429 -16.216 10.903 1.00 0.00 C ATOM 6 CG TYR A 277 -4.243 -15.710 12.335 1.00 0.00 C ATOM 7 CD1 TYR A 277 -5.205 -14.907 12.914 1.00 0.00 C ATOM 8 CD2 TYR A 277 -3.114 -16.058 13.048 1.00 0.00 C ATOM 9 CE1 TYR A 277 -5.030 -14.432 14.262 1.00 0.00 C ATOM 10 CE2 TYR A 277 -2.938 -15.582 14.396 1.00 0.00 C ATOM 11 CZ TYR A 277 -3.905 -14.792 14.936 1.00 0.00 C ATOM 12 OH TYR A 277 -3.739 -14.343 16.209 1.00 0.00 O ATOM 13 H TYR A 277 -6.804 -15.318 9.064 1.00 0.00 H ATOM 14 HA TYR A 277 -4.469 -14.148 10.221 1.00 0.00 H ATOM 15 HB2 TYR A 277 -5.203 -16.998 10.910 1.00 0.00 H ATOM 16 HB3 TYR A 277 -3.476 -16.646 10.561 1.00 0.00 H ATOM 17 HD1 TYR A 277 -6.092 -14.634 12.354 1.00 0.00 H ATOM 18 HD2 TYR A 277 -2.360 -16.690 12.593 1.00 0.00 H ATOM 19 HE1 TYR A 277 -5.778 -13.802 14.729 1.00 0.00 H ATOM 20 HE2 TYR A 277 -2.056 -15.847 14.967 1.00 0.00 H ATOM 21 HH TYR A 277 -4.484 -13.808 16.455 1.00 0.00 H ATOM 22 N MET A 278 -5.136 -16.159 7.749 1.00 0.00 N ATOM 23 CA MET A 278 -4.740 -16.582 6.416 1.00 0.00 C ATOM 24 C MET A 278 -4.860 -15.430 5.417 1.00 0.00 C ATOM 25 O MET A 278 -3.943 -15.182 4.636 1.00 0.00 O ATOM 26 CB MET A 278 -5.626 -17.745 5.965 1.00 0.00 C ATOM 27 CG MET A 278 -5.117 -18.345 4.653 1.00 0.00 C ATOM 28 SD MET A 278 -3.566 -19.185 4.927 1.00 0.00 S ATOM 29 CE MET A 278 -3.200 -19.712 3.262 1.00 0.00 C ATOM 30 H MET A 278 -6.052 -16.382 8.084 1.00 0.00 H ATOM 31 HA MET A 278 -3.693 -16.918 6.446 1.00 0.00 H ATOM 32 HB2 MET A 278 -5.622 -18.524 6.742 1.00 0.00 H ATOM 33 HB3 MET A 278 -6.653 -17.379 5.818 1.00 0.00 H ATOM 34 HG2 MET A 278 -5.857 -19.063 4.269 1.00 0.00 H ATOM 35 HG3 MET A 278 -4.971 -17.541 3.917 1.00 0.00 H ATOM 36 HE1 MET A 278 -3.132 -18.832 2.605 1.00 0.00 H ATOM 37 HE2 MET A 278 -2.242 -20.253 3.250 1.00 0.00 H ATOM 38 HE3 MET A 278 -4.001 -20.376 2.903 1.00 0.00 H ATOM 39 N LEU A 279 -6.000 -14.757 5.473 1.00 0.00 N ATOM 40 CA LEU A 279 -6.243 -13.622 4.599 1.00 0.00 C ATOM 41 C LEU A 279 -5.051 -12.666 4.668 1.00 0.00 C ATOM 42 O LEU A 279 -4.802 -11.910 3.731 1.00 0.00 O ATOM 43 CB LEU A 279 -7.582 -12.962 4.937 1.00 0.00 C ATOM 44 CG LEU A 279 -7.936 -12.888 6.423 1.00 0.00 C ATOM 45 CD1 LEU A 279 -8.634 -14.169 6.885 1.00 0.00 C ATOM 46 CD2 LEU A 279 -6.699 -12.573 7.267 1.00 0.00 C ATOM 47 H LEU A 279 -6.704 -15.035 6.126 1.00 0.00 H ATOM 48 HA LEU A 279 -6.312 -13.993 3.565 1.00 0.00 H ATOM 49 HB2 LEU A 279 -7.560 -11.935 4.544 1.00 0.00 H ATOM 50 HB3 LEU A 279 -8.376 -13.531 4.429 1.00 0.00 H ATOM 51 HG LEU A 279 -8.647 -12.059 6.556 1.00 0.00 H ATOM 52 HD11 LEU A 279 -7.971 -15.030 6.714 1.00 0.00 H ATOM 53 HD12 LEU A 279 -8.868 -14.093 7.957 1.00 0.00 H ATOM 54 HD13 LEU A 279 -9.566 -14.305 6.315 1.00 0.00 H ATOM 55 HD21 LEU A 279 -6.274 -11.610 6.949 1.00 0.00 H ATOM 56 HD22 LEU A 279 -6.984 -12.516 8.327 1.00 0.00 H ATOM 57 HD23 LEU A 279 -5.951 -13.367 7.130 1.00 0.00 H ATOM 58 N PHE A 280 -4.346 -12.731 5.788 1.00 0.00 N ATOM 59 CA PHE A 280 -3.618 -11.574 6.282 1.00 0.00 C ATOM 60 C PHE A 280 -2.370 -11.310 5.438 1.00 0.00 C ATOM 61 O PHE A 280 -1.884 -10.181 5.378 1.00 0.00 O ATOM 62 CB PHE A 280 -3.192 -11.893 7.716 1.00 0.00 C ATOM 63 CG PHE A 280 -2.522 -10.724 8.441 1.00 0.00 C ATOM 64 CD1 PHE A 280 -3.281 -9.729 8.973 1.00 0.00 C ATOM 65 CD2 PHE A 280 -1.168 -10.681 8.554 1.00 0.00 C ATOM 66 CE1 PHE A 280 -2.659 -8.644 9.645 1.00 0.00 C ATOM 67 CE2 PHE A 280 -0.546 -9.596 9.227 1.00 0.00 C ATOM 68 CZ PHE A 280 -1.305 -8.600 9.758 1.00 0.00 C ATOM 69 H PHE A 280 -4.315 -13.589 6.301 1.00 0.00 H ATOM 70 HA PHE A 280 -4.268 -10.687 6.264 1.00 0.00 H ATOM 71 HB2 PHE A 280 -4.087 -12.186 8.285 1.00 0.00 H ATOM 72 HB3 PHE A 280 -2.484 -12.734 7.687 1.00 0.00 H ATOM 73 HD1 PHE A 280 -4.361 -9.764 8.884 1.00 0.00 H ATOM 74 HD2 PHE A 280 -0.563 -11.475 8.130 1.00 0.00 H ATOM 75 HE1 PHE A 280 -3.264 -7.851 10.068 1.00 0.00 H ATOM 76 HE2 PHE A 280 0.533 -9.562 9.317 1.00 0.00 H ATOM 77 HZ PHE A 280 -0.831 -7.772 10.271 1.00 0.00 H ATOM 78 N THR A 281 -1.885 -12.369 4.808 1.00 0.00 N ATOM 79 CA THR A 281 -0.747 -12.252 3.912 1.00 0.00 C ATOM 80 C THR A 281 -0.995 -11.155 2.875 1.00 0.00 C ATOM 81 O THR A 281 -0.068 -10.452 2.476 1.00 0.00 O ATOM 82 CB THR A 281 -0.488 -13.627 3.293 1.00 0.00 C ATOM 83 OG1 THR A 281 -0.473 -14.513 4.409 1.00 0.00 O ATOM 84 CG2 THR A 281 0.918 -13.748 2.702 1.00 0.00 C ATOM 85 H THR A 281 -2.309 -13.264 4.951 1.00 0.00 H ATOM 86 HA THR A 281 0.139 -11.966 4.498 1.00 0.00 H ATOM 87 HB THR A 281 -1.258 -13.883 2.549 1.00 0.00 H ATOM 88 HG1 THR A 281 -0.316 -15.400 4.107 1.00 0.00 H ATOM 89 HG21 THR A 281 1.575 -12.996 3.162 1.00 0.00 H ATOM 90 HG22 THR A 281 1.315 -14.754 2.903 1.00 0.00 H ATOM 91 HG23 THR A 281 0.874 -13.582 1.615 1.00 0.00 H ATOM 92 N MET A 282 -2.251 -11.044 2.468 1.00 0.00 N ATOM 93 CA MET A 282 -2.615 -10.119 1.407 1.00 0.00 C ATOM 94 C MET A 282 -2.300 -8.676 1.807 1.00 0.00 C ATOM 95 O MET A 282 -2.006 -7.842 0.952 1.00 0.00 O ATOM 96 CB MET A 282 -4.109 -10.251 1.105 1.00 0.00 C ATOM 97 CG MET A 282 -4.491 -9.440 -0.135 1.00 0.00 C ATOM 98 SD MET A 282 -3.689 -10.118 -1.579 1.00 0.00 S ATOM 99 CE MET A 282 -4.120 -8.875 -2.785 1.00 0.00 C ATOM 100 H MET A 282 -2.959 -11.605 2.897 1.00 0.00 H ATOM 101 HA MET A 282 -2.041 -10.371 0.503 1.00 0.00 H ATOM 102 HB2 MET A 282 -4.349 -11.310 0.930 1.00 0.00 H ATOM 103 HB3 MET A 282 -4.685 -9.883 1.967 1.00 0.00 H ATOM 104 HG2 MET A 282 -5.582 -9.477 -0.273 1.00 0.00 H ATOM 105 HG3 MET A 282 -4.174 -8.396 0.001 1.00 0.00 H ATOM 106 HE1 MET A 282 -3.729 -7.899 -2.462 1.00 0.00 H ATOM 107 HE2 MET A 282 -3.683 -9.142 -3.759 1.00 0.00 H ATOM 108 HE3 MET A 282 -5.215 -8.818 -2.878 1.00 0.00 H ATOM 109 N ILE A 283 -2.372 -8.426 3.106 1.00 0.00 N ATOM 110 CA ILE A 283 -2.156 -7.086 3.623 1.00 0.00 C ATOM 111 C ILE A 283 -0.765 -6.601 3.208 1.00 0.00 C ATOM 112 O ILE A 283 -0.536 -5.400 3.076 1.00 0.00 O ATOM 113 CB ILE A 283 -2.394 -7.049 5.134 1.00 0.00 C ATOM 114 CG1 ILE A 283 -3.225 -5.827 5.529 1.00 0.00 C ATOM 115 CG2 ILE A 283 -1.070 -7.114 5.899 1.00 0.00 C ATOM 116 CD1 ILE A 283 -2.370 -4.559 5.529 1.00 0.00 C ATOM 117 H ILE A 283 -2.578 -9.171 3.740 1.00 0.00 H ATOM 118 HA ILE A 283 -2.894 -6.416 3.158 1.00 0.00 H ATOM 119 HB ILE A 283 -2.975 -7.944 5.402 1.00 0.00 H ATOM 120 HG12 ILE A 283 -4.049 -5.705 4.810 1.00 0.00 H ATOM 121 HG13 ILE A 283 -3.637 -5.983 6.536 1.00 0.00 H ATOM 122 HG21 ILE A 283 -0.439 -6.261 5.611 1.00 0.00 H ATOM 123 HG22 ILE A 283 -1.269 -7.076 6.980 1.00 0.00 H ATOM 124 HG23 ILE A 283 -0.551 -8.053 5.654 1.00 0.00 H ATOM 125 HD11 ILE A 283 -1.950 -4.400 4.525 1.00 0.00 H ATOM 126 HD12 ILE A 283 -2.994 -3.696 5.806 1.00 0.00 H ATOM 127 HD13 ILE A 283 -1.552 -4.669 6.256 1.00 0.00 H ATOM 128 N PHE A 284 0.127 -7.561 3.013 1.00 0.00 N ATOM 129 CA PHE A 284 1.480 -7.249 2.585 1.00 0.00 C ATOM 130 C PHE A 284 1.473 -6.479 1.263 1.00 0.00 C ATOM 131 O PHE A 284 2.320 -5.615 1.039 1.00 0.00 O ATOM 132 CB PHE A 284 2.203 -8.582 2.381 1.00 0.00 C ATOM 133 CG PHE A 284 3.697 -8.441 2.085 1.00 0.00 C ATOM 134 CD1 PHE A 284 4.577 -8.248 3.104 1.00 0.00 C ATOM 135 CD2 PHE A 284 4.146 -8.508 0.803 1.00 0.00 C ATOM 136 CE1 PHE A 284 5.964 -8.116 2.829 1.00 0.00 C ATOM 137 CE2 PHE A 284 5.533 -8.377 0.528 1.00 0.00 C ATOM 138 CZ PHE A 284 6.413 -8.184 1.547 1.00 0.00 C ATOM 139 H PHE A 284 -0.135 -8.515 3.162 1.00 0.00 H ATOM 140 HA PHE A 284 1.989 -6.652 3.355 1.00 0.00 H ATOM 141 HB2 PHE A 284 2.086 -9.182 3.295 1.00 0.00 H ATOM 142 HB3 PHE A 284 1.731 -9.106 1.536 1.00 0.00 H ATOM 143 HD1 PHE A 284 4.219 -8.195 4.126 1.00 0.00 H ATOM 144 HD2 PHE A 284 3.444 -8.662 -0.010 1.00 0.00 H ATOM 145 HE1 PHE A 284 6.665 -7.961 3.641 1.00 0.00 H ATOM 146 HE2 PHE A 284 5.890 -8.431 -0.494 1.00 0.00 H ATOM 147 HZ PHE A 284 7.472 -8.085 1.337 1.00 0.00 H ATOM 148 N VAL A 285 0.508 -6.819 0.421 1.00 0.00 N ATOM 149 CA VAL A 285 0.399 -6.192 -0.885 1.00 0.00 C ATOM 150 C VAL A 285 -0.461 -4.932 -0.770 1.00 0.00 C ATOM 151 O VAL A 285 -0.196 -3.933 -1.437 1.00 0.00 O ATOM 152 CB VAL A 285 -0.146 -7.196 -1.903 1.00 0.00 C ATOM 153 CG1 VAL A 285 -0.126 -6.609 -3.316 1.00 0.00 C ATOM 154 CG2 VAL A 285 0.632 -8.512 -1.845 1.00 0.00 C ATOM 155 H VAL A 285 -0.156 -7.518 0.688 1.00 0.00 H ATOM 156 HA VAL A 285 1.404 -5.889 -1.215 1.00 0.00 H ATOM 157 HB VAL A 285 -1.193 -7.410 -1.641 1.00 0.00 H ATOM 158 HG11 VAL A 285 0.906 -6.343 -3.588 1.00 0.00 H ATOM 159 HG12 VAL A 285 -0.513 -7.354 -4.028 1.00 0.00 H ATOM 160 HG13 VAL A 285 -0.758 -5.709 -3.348 1.00 0.00 H ATOM 161 HG21 VAL A 285 0.551 -8.942 -0.836 1.00 0.00 H ATOM 162 HG22 VAL A 285 0.214 -9.218 -2.578 1.00 0.00 H ATOM 163 HG23 VAL A 285 1.690 -8.323 -2.080 1.00 0.00 H ATOM 164 N ILE A 286 -1.473 -5.020 0.080 1.00 0.00 N ATOM 165 CA ILE A 286 -2.316 -3.870 0.362 1.00 0.00 C ATOM 166 C ILE A 286 -1.439 -2.698 0.807 1.00 0.00 C ATOM 167 O ILE A 286 -1.631 -1.569 0.356 1.00 0.00 O ATOM 168 CB ILE A 286 -3.407 -4.239 1.369 1.00 0.00 C ATOM 169 CG1 ILE A 286 -4.437 -5.180 0.741 1.00 0.00 C ATOM 170 CG2 ILE A 286 -4.058 -2.986 1.956 1.00 0.00 C ATOM 171 CD1 ILE A 286 -5.489 -5.605 1.768 1.00 0.00 C ATOM 172 H ILE A 286 -1.660 -5.891 0.534 1.00 0.00 H ATOM 173 HA ILE A 286 -2.818 -3.574 -0.572 1.00 0.00 H ATOM 174 HB ILE A 286 -2.927 -4.781 2.197 1.00 0.00 H ATOM 175 HG12 ILE A 286 -4.936 -4.663 -0.093 1.00 0.00 H ATOM 176 HG13 ILE A 286 -3.923 -6.075 0.361 1.00 0.00 H ATOM 177 HG21 ILE A 286 -4.502 -2.390 1.145 1.00 0.00 H ATOM 178 HG22 ILE A 286 -4.844 -3.280 2.667 1.00 0.00 H ATOM 179 HG23 ILE A 286 -3.297 -2.387 2.477 1.00 0.00 H ATOM 180 HD11 ILE A 286 -6.004 -4.714 2.156 1.00 0.00 H ATOM 181 HD12 ILE A 286 -6.221 -6.272 1.288 1.00 0.00 H ATOM 182 HD13 ILE A 286 -4.999 -6.136 2.597 1.00 0.00 H ATOM 183 N SER A 287 -0.497 -3.005 1.685 1.00 0.00 N ATOM 184 CA SER A 287 0.401 -1.988 2.206 1.00 0.00 C ATOM 185 C SER A 287 1.098 -1.265 1.053 1.00 0.00 C ATOM 186 O SER A 287 1.321 -0.057 1.117 1.00 0.00 O ATOM 187 CB SER A 287 1.436 -2.600 3.152 1.00 0.00 C ATOM 188 OG SER A 287 2.666 -1.879 3.137 1.00 0.00 O ATOM 189 H SER A 287 -0.402 -3.951 1.994 1.00 0.00 H ATOM 190 HA SER A 287 -0.194 -1.255 2.770 1.00 0.00 H ATOM 191 HB2 SER A 287 1.031 -2.591 4.174 1.00 0.00 H ATOM 192 HB3 SER A 287 1.629 -3.638 2.843 1.00 0.00 H ATOM 193 HG SER A 287 3.280 -2.289 3.734 1.00 0.00 H ATOM 194 N SER A 288 1.424 -2.035 0.024 1.00 0.00 N ATOM 195 CA SER A 288 2.263 -1.532 -1.051 1.00 0.00 C ATOM 196 C SER A 288 1.420 -0.723 -2.038 1.00 0.00 C ATOM 197 O SER A 288 1.891 0.267 -2.595 1.00 0.00 O ATOM 198 CB SER A 288 2.974 -2.677 -1.775 1.00 0.00 C ATOM 199 OG SER A 288 3.772 -2.209 -2.859 1.00 0.00 O ATOM 200 H SER A 288 1.087 -2.976 -0.013 1.00 0.00 H ATOM 201 HA SER A 288 3.026 -0.870 -0.617 1.00 0.00 H ATOM 202 HB2 SER A 288 3.622 -3.203 -1.059 1.00 0.00 H ATOM 203 HB3 SER A 288 2.218 -3.374 -2.166 1.00 0.00 H ATOM 204 HG SER A 288 4.195 -2.947 -3.282 1.00 0.00 H ATOM 205 N ILE A 289 0.188 -1.174 -2.224 1.00 0.00 N ATOM 206 CA ILE A 289 -0.760 -0.443 -3.048 1.00 0.00 C ATOM 207 C ILE A 289 -0.946 0.965 -2.478 1.00 0.00 C ATOM 208 O ILE A 289 -0.821 1.952 -3.201 1.00 0.00 O ATOM 209 CB ILE A 289 -2.067 -1.228 -3.185 1.00 0.00 C ATOM 210 CG1 ILE A 289 -1.867 -2.479 -4.042 1.00 0.00 C ATOM 211 CG2 ILE A 289 -3.187 -0.337 -3.724 1.00 0.00 C ATOM 212 CD1 ILE A 289 -3.091 -3.394 -3.971 1.00 0.00 C ATOM 213 H ILE A 289 -0.094 -2.030 -1.791 1.00 0.00 H ATOM 214 HA ILE A 289 -0.332 -0.340 -4.056 1.00 0.00 H ATOM 215 HB ILE A 289 -2.364 -1.561 -2.180 1.00 0.00 H ATOM 216 HG12 ILE A 289 -1.704 -2.177 -5.087 1.00 0.00 H ATOM 217 HG13 ILE A 289 -0.986 -3.028 -3.678 1.00 0.00 H ATOM 218 HG21 ILE A 289 -2.899 0.059 -4.709 1.00 0.00 H ATOM 219 HG22 ILE A 289 -4.110 -0.927 -3.823 1.00 0.00 H ATOM 220 HG23 ILE A 289 -3.358 0.498 -3.029 1.00 0.00 H ATOM 221 HD11 ILE A 289 -3.978 -2.850 -4.329 1.00 0.00 H ATOM 222 HD12 ILE A 289 -2.925 -4.279 -4.603 1.00 0.00 H ATOM 223 HD13 ILE A 289 -3.252 -3.712 -2.931 1.00 0.00 H ATOM 224 N ILE A 290 -1.240 1.012 -1.187 1.00 0.00 N ATOM 225 CA ILE A 290 -1.502 2.279 -0.525 1.00 0.00 C ATOM 226 C ILE A 290 -0.267 3.174 -0.640 1.00 0.00 C ATOM 227 O ILE A 290 -0.349 4.289 -1.155 1.00 0.00 O ATOM 228 CB ILE A 290 -1.959 2.045 0.916 1.00 0.00 C ATOM 229 CG1 ILE A 290 -3.330 1.365 0.953 1.00 0.00 C ATOM 230 CG2 ILE A 290 -1.946 3.351 1.714 1.00 0.00 C ATOM 231 CD1 ILE A 290 -3.500 0.545 2.233 1.00 0.00 C ATOM 232 H ILE A 290 -1.283 0.163 -0.661 1.00 0.00 H ATOM 233 HA ILE A 290 -2.327 2.780 -1.054 1.00 0.00 H ATOM 234 HB ILE A 290 -1.238 1.361 1.388 1.00 0.00 H ATOM 235 HG12 ILE A 290 -4.115 2.135 0.911 1.00 0.00 H ATOM 236 HG13 ILE A 290 -3.425 0.698 0.083 1.00 0.00 H ATOM 237 HG21 ILE A 290 -2.618 4.079 1.236 1.00 0.00 H ATOM 238 HG22 ILE A 290 -2.288 3.156 2.741 1.00 0.00 H ATOM 239 HG23 ILE A 290 -0.924 3.755 1.738 1.00 0.00 H ATOM 240 HD11 ILE A 290 -3.401 1.205 3.107 1.00 0.00 H ATOM 241 HD12 ILE A 290 -4.495 0.076 2.238 1.00 0.00 H ATOM 242 HD13 ILE A 290 -2.727 -0.236 2.273 1.00 0.00 H ATOM 243 N ILE A 291 0.850 2.654 -0.154 1.00 0.00 N ATOM 244 CA ILE A 291 2.060 3.450 -0.040 1.00 0.00 C ATOM 245 C ILE A 291 2.480 3.934 -1.429 1.00 0.00 C ATOM 246 O ILE A 291 2.997 5.040 -1.576 1.00 0.00 O ATOM 247 CB ILE A 291 3.150 2.667 0.694 1.00 0.00 C ATOM 248 CG1 ILE A 291 2.800 2.495 2.174 1.00 0.00 C ATOM 249 CG2 ILE A 291 4.519 3.323 0.503 1.00 0.00 C ATOM 250 CD1 ILE A 291 4.010 2.002 2.970 1.00 0.00 C ATOM 251 H ILE A 291 0.860 1.698 0.139 1.00 0.00 H ATOM 252 HA ILE A 291 1.830 4.339 0.566 1.00 0.00 H ATOM 253 HB ILE A 291 3.199 1.663 0.246 1.00 0.00 H ATOM 254 HG12 ILE A 291 2.472 3.463 2.580 1.00 0.00 H ATOM 255 HG13 ILE A 291 1.985 1.762 2.268 1.00 0.00 H ATOM 256 HG21 ILE A 291 4.490 4.352 0.891 1.00 0.00 H ATOM 257 HG22 ILE A 291 5.281 2.747 1.048 1.00 0.00 H ATOM 258 HG23 ILE A 291 4.770 3.342 -0.568 1.00 0.00 H ATOM 259 HD11 ILE A 291 4.831 2.727 2.875 1.00 0.00 H ATOM 260 HD12 ILE A 291 3.734 1.897 4.029 1.00 0.00 H ATOM 261 HD13 ILE A 291 4.334 1.027 2.577 1.00 0.00 H ATOM 262 N THR A 292 2.241 3.080 -2.415 1.00 0.00 N ATOM 263 CA THR A 292 2.552 3.422 -3.792 1.00 0.00 C ATOM 264 C THR A 292 1.731 4.634 -4.239 1.00 0.00 C ATOM 265 O THR A 292 2.273 5.580 -4.809 1.00 0.00 O ATOM 266 CB THR A 292 2.317 2.179 -4.652 1.00 0.00 C ATOM 267 OG1 THR A 292 3.438 1.346 -4.371 1.00 0.00 O ATOM 268 CG2 THR A 292 2.437 2.471 -6.149 1.00 0.00 C ATOM 269 H THR A 292 1.840 2.187 -2.208 1.00 0.00 H ATOM 270 HA THR A 292 3.616 3.692 -3.861 1.00 0.00 H ATOM 271 HB THR A 292 1.354 1.703 -4.413 1.00 0.00 H ATOM 272 HG1 THR A 292 3.368 0.542 -4.872 1.00 0.00 H ATOM 273 HG21 THR A 292 3.028 3.386 -6.298 1.00 0.00 H ATOM 274 HG22 THR A 292 2.936 1.627 -6.649 1.00 0.00 H ATOM 275 HG23 THR A 292 1.433 2.609 -6.578 1.00 0.00 H ATOM 276 N VAL A 293 0.437 4.566 -3.963 1.00 0.00 N ATOM 277 CA VAL A 293 -0.462 5.651 -4.319 1.00 0.00 C ATOM 278 C VAL A 293 -0.101 6.895 -3.505 1.00 0.00 C ATOM 279 O VAL A 293 -0.334 8.019 -3.946 1.00 0.00 O ATOM 280 CB VAL A 293 -1.915 5.211 -4.126 1.00 0.00 C ATOM 281 CG1 VAL A 293 -2.856 6.417 -4.120 1.00 0.00 C ATOM 282 CG2 VAL A 293 -2.328 4.198 -5.195 1.00 0.00 C ATOM 283 H VAL A 293 0.073 3.756 -3.503 1.00 0.00 H ATOM 284 HA VAL A 293 -0.321 5.889 -5.384 1.00 0.00 H ATOM 285 HB VAL A 293 -1.992 4.718 -3.146 1.00 0.00 H ATOM 286 HG11 VAL A 293 -2.766 6.957 -5.074 1.00 0.00 H ATOM 287 HG12 VAL A 293 -3.893 6.072 -3.991 1.00 0.00 H ATOM 288 HG13 VAL A 293 -2.587 7.088 -3.292 1.00 0.00 H ATOM 289 HG21 VAL A 293 -1.673 3.316 -5.137 1.00 0.00 H ATOM 290 HG22 VAL A 293 -3.371 3.892 -5.027 1.00 0.00 H ATOM 291 HG23 VAL A 293 -2.237 4.657 -6.191 1.00 0.00 H ATOM 292 N VAL A 294 0.463 6.651 -2.331 1.00 0.00 N ATOM 293 CA VAL A 294 0.782 7.733 -1.415 1.00 0.00 C ATOM 294 C VAL A 294 2.041 8.453 -1.900 1.00 0.00 C ATOM 295 O VAL A 294 2.160 9.669 -1.758 1.00 0.00 O ATOM 296 CB VAL A 294 0.915 7.190 0.010 1.00 0.00 C ATOM 297 CG1 VAL A 294 1.747 8.134 0.880 1.00 0.00 C ATOM 298 CG2 VAL A 294 -0.460 6.940 0.632 1.00 0.00 C ATOM 299 H VAL A 294 0.672 5.708 -2.072 1.00 0.00 H ATOM 300 HA VAL A 294 -0.047 8.456 -1.425 1.00 0.00 H ATOM 301 HB VAL A 294 1.442 6.226 -0.044 1.00 0.00 H ATOM 302 HG11 VAL A 294 1.265 9.122 0.913 1.00 0.00 H ATOM 303 HG12 VAL A 294 1.818 7.726 1.899 1.00 0.00 H ATOM 304 HG13 VAL A 294 2.756 8.232 0.453 1.00 0.00 H ATOM 305 HG21 VAL A 294 -1.013 6.213 0.018 1.00 0.00 H ATOM 306 HG22 VAL A 294 -0.335 6.541 1.649 1.00 0.00 H ATOM 307 HG23 VAL A 294 -1.021 7.885 0.674 1.00 0.00 H ATOM 308 N VAL A 295 2.951 7.671 -2.464 1.00 0.00 N ATOM 309 CA VAL A 295 4.129 8.233 -3.102 1.00 0.00 C ATOM 310 C VAL A 295 3.697 9.108 -4.281 1.00 0.00 C ATOM 311 O VAL A 295 4.049 10.285 -4.346 1.00 0.00 O ATOM 312 CB VAL A 295 5.088 7.113 -3.509 1.00 0.00 C ATOM 313 CG1 VAL A 295 6.077 7.598 -4.572 1.00 0.00 C ATOM 314 CG2 VAL A 295 5.824 6.552 -2.291 1.00 0.00 C ATOM 315 H VAL A 295 2.824 6.679 -2.450 1.00 0.00 H ATOM 316 HA VAL A 295 4.649 8.874 -2.376 1.00 0.00 H ATOM 317 HB VAL A 295 4.491 6.299 -3.948 1.00 0.00 H ATOM 318 HG11 VAL A 295 6.657 8.444 -4.175 1.00 0.00 H ATOM 319 HG12 VAL A 295 6.760 6.778 -4.839 1.00 0.00 H ATOM 320 HG13 VAL A 295 5.524 7.920 -5.467 1.00 0.00 H ATOM 321 HG21 VAL A 295 5.092 6.157 -1.571 1.00 0.00 H ATOM 322 HG22 VAL A 295 6.497 5.743 -2.611 1.00 0.00 H ATOM 323 HG23 VAL A 295 6.411 7.352 -1.817 1.00 0.00 H ATOM 324 N ILE A 296 2.941 8.500 -5.182 1.00 0.00 N ATOM 325 CA ILE A 296 2.523 9.184 -6.394 1.00 0.00 C ATOM 326 C ILE A 296 1.817 10.489 -6.020 1.00 0.00 C ATOM 327 O ILE A 296 1.898 11.475 -6.751 1.00 0.00 O ATOM 328 CB ILE A 296 1.679 8.256 -7.270 1.00 0.00 C ATOM 329 CG1 ILE A 296 2.529 7.122 -7.845 1.00 0.00 C ATOM 330 CG2 ILE A 296 0.957 9.043 -8.365 1.00 0.00 C ATOM 331 CD1 ILE A 296 1.663 5.910 -8.193 1.00 0.00 C ATOM 332 H ILE A 296 2.653 7.555 -5.026 1.00 0.00 H ATOM 333 HA ILE A 296 3.423 9.447 -6.969 1.00 0.00 H ATOM 334 HB ILE A 296 0.910 7.800 -6.630 1.00 0.00 H ATOM 335 HG12 ILE A 296 3.033 7.477 -8.756 1.00 0.00 H ATOM 336 HG13 ILE A 296 3.282 6.824 -7.101 1.00 0.00 H ATOM 337 HG21 ILE A 296 1.697 9.559 -8.995 1.00 0.00 H ATOM 338 HG22 ILE A 296 0.367 8.352 -8.985 1.00 0.00 H ATOM 339 HG23 ILE A 296 0.287 9.784 -7.904 1.00 0.00 H ATOM 340 HD11 ILE A 296 0.903 6.202 -8.933 1.00 0.00 H ATOM 341 HD12 ILE A 296 2.296 5.115 -8.613 1.00 0.00 H ATOM 342 HD13 ILE A 296 1.166 5.541 -7.284 1.00 0.00 H ATOM 343 N ASN A 297 1.138 10.452 -4.883 1.00 0.00 N ATOM 344 CA ASN A 297 0.366 11.598 -4.435 1.00 0.00 C ATOM 345 C ASN A 297 1.317 12.676 -3.912 1.00 0.00 C ATOM 346 O ASN A 297 1.124 13.862 -4.177 1.00 0.00 O ATOM 347 CB ASN A 297 -0.583 11.213 -3.298 1.00 0.00 C ATOM 348 CG ASN A 297 -1.811 12.125 -3.275 1.00 0.00 C ATOM 349 OD1 ASN A 297 -1.811 13.222 -3.808 1.00 0.00 O ATOM 350 ND2 ASN A 297 -2.854 11.612 -2.629 1.00 0.00 N ATOM 351 H ASN A 297 1.157 9.622 -4.325 1.00 0.00 H ATOM 352 HA ASN A 297 -0.217 11.993 -5.280 1.00 0.00 H ATOM 353 HB2 ASN A 297 -0.911 10.172 -3.440 1.00 0.00 H ATOM 354 HB3 ASN A 297 -0.051 11.302 -2.340 1.00 0.00 H ATOM 355 HD21 ASN A 297 -2.788 10.705 -2.213 1.00 0.00 H ATOM 356 HD22 ASN A 297 -3.705 12.133 -2.560 1.00 0.00 H ATOM 357 N THR A 298 2.325 12.226 -3.178 1.00 0.00 N ATOM 358 CA THR A 298 3.309 13.137 -2.619 1.00 0.00 C ATOM 359 C THR A 298 4.103 13.815 -3.737 1.00 0.00 C ATOM 360 O THR A 298 4.526 14.962 -3.595 1.00 0.00 O ATOM 361 CB THR A 298 4.184 12.347 -1.645 1.00 0.00 C ATOM 362 OG1 THR A 298 3.287 11.958 -0.608 1.00 0.00 O ATOM 363 CG2 THR A 298 5.214 13.229 -0.935 1.00 0.00 C ATOM 364 H THR A 298 2.409 11.244 -3.007 1.00 0.00 H ATOM 365 HA THR A 298 2.786 13.922 -2.054 1.00 0.00 H ATOM 366 HB THR A 298 4.664 11.492 -2.143 1.00 0.00 H ATOM 367 HG1 THR A 298 3.758 11.456 0.046 1.00 0.00 H ATOM 368 HG21 THR A 298 4.883 14.277 -0.967 1.00 0.00 H ATOM 369 HG22 THR A 298 5.312 12.907 0.112 1.00 0.00 H ATOM 370 HG23 THR A 298 6.186 13.136 -1.441 1.00 0.00 H ATOM 371 N HIS A 299 4.282 13.078 -4.823 1.00 0.00 N ATOM 372 CA HIS A 299 5.008 13.599 -5.969 1.00 0.00 C ATOM 373 C HIS A 299 4.104 14.546 -6.762 1.00 0.00 C ATOM 374 O HIS A 299 4.545 15.605 -7.205 1.00 0.00 O ATOM 375 CB HIS A 299 5.565 12.459 -6.823 1.00 0.00 C ATOM 376 CG HIS A 299 6.684 11.688 -6.164 1.00 0.00 C ATOM 377 ND1 HIS A 299 6.826 11.600 -4.790 1.00 0.00 N ATOM 378 CD2 HIS A 299 7.712 10.972 -6.704 1.00 0.00 C ATOM 379 CE1 HIS A 299 7.894 10.862 -4.526 1.00 0.00 C ATOM 380 NE2 HIS A 299 8.442 10.474 -5.714 1.00 0.00 N ATOM 381 H HIS A 299 3.912 12.149 -4.855 1.00 0.00 H ATOM 382 HA HIS A 299 5.862 14.183 -5.598 1.00 0.00 H ATOM 383 HB2 HIS A 299 4.745 11.759 -7.043 1.00 0.00 H ATOM 384 HB3 HIS A 299 5.945 12.885 -7.764 1.00 0.00 H ATOM 385 HD1 HIS A 299 6.206 12.034 -4.092 1.00 0.00 H ATOM 386 HD2 HIS A 299 7.901 10.833 -7.768 1.00 0.00 H ATOM 387 HE1 HIS A 299 8.268 10.609 -3.536 1.00 0.00 H ATOM 388 N HIS A 300 2.856 14.130 -6.916 1.00 0.00 N ATOM 389 CA HIS A 300 1.924 14.857 -7.762 1.00 0.00 C ATOM 390 C HIS A 300 1.019 15.733 -6.893 1.00 0.00 C ATOM 391 O HIS A 300 -0.042 15.291 -6.453 1.00 0.00 O ATOM 392 CB HIS A 300 1.138 13.895 -8.655 1.00 0.00 C ATOM 393 CG HIS A 300 0.181 14.580 -9.602 1.00 0.00 C ATOM 394 ND1 HIS A 300 -1.064 14.062 -9.913 1.00 0.00 N ATOM 395 CD2 HIS A 300 0.300 15.745 -10.301 1.00 0.00 C ATOM 396 CE1 HIS A 300 -1.659 14.887 -10.763 1.00 0.00 C ATOM 397 NE2 HIS A 300 -0.812 15.928 -11.003 1.00 0.00 N ATOM 398 H HIS A 300 2.550 13.303 -6.444 1.00 0.00 H ATOM 399 HA HIS A 300 2.503 15.521 -8.420 1.00 0.00 H ATOM 400 HB2 HIS A 300 1.855 13.311 -9.251 1.00 0.00 H ATOM 401 HB3 HIS A 300 0.560 13.217 -8.010 1.00 0.00 H ATOM 402 HD1 HIS A 300 -1.461 13.185 -9.547 1.00 0.00 H ATOM 403 HD2 HIS A 300 1.161 16.412 -10.286 1.00 0.00 H ATOM 404 HE1 HIS A 300 -2.651 14.756 -11.194 1.00 0.00 H ATOM 405 N ARG A 301 1.470 16.959 -6.673 1.00 0.00 N ATOM 406 CA ARG A 301 0.744 17.881 -5.817 1.00 0.00 C ATOM 407 C ARG A 301 1.433 19.247 -5.804 1.00 0.00 C ATOM 408 O ARG A 301 2.510 19.408 -6.374 1.00 0.00 O ATOM 409 CB ARG A 301 0.653 17.349 -4.386 1.00 0.00 C ATOM 410 CG ARG A 301 2.046 17.098 -3.805 1.00 0.00 C ATOM 411 CD ARG A 301 2.440 18.205 -2.826 1.00 0.00 C ATOM 412 NE ARG A 301 3.772 17.919 -2.247 1.00 0.00 N ATOM 413 CZ ARG A 301 3.979 17.108 -1.188 1.00 0.00 C ATOM 414 NH1 ARG A 301 2.954 16.421 -0.641 1.00 0.00 N ATOM 415 NH2 ARG A 301 5.198 16.999 -0.695 1.00 0.00 N ATOM 416 H ARG A 301 2.323 17.254 -7.103 1.00 0.00 H ATOM 417 HA ARG A 301 -0.275 17.999 -6.216 1.00 0.00 H ATOM 418 HB2 ARG A 301 0.130 18.087 -3.761 1.00 0.00 H ATOM 419 HB3 ARG A 301 0.088 16.405 -4.389 1.00 0.00 H ATOM 420 HG2 ARG A 301 2.046 16.133 -3.277 1.00 0.00 H ATOM 421 HG3 ARG A 301 2.777 17.067 -4.626 1.00 0.00 H ATOM 422 HD2 ARG A 301 2.473 19.167 -3.359 1.00 0.00 H ATOM 423 HD3 ARG A 301 1.695 18.258 -2.018 1.00 0.00 H ATOM 424 HE ARG A 301 4.592 18.367 -2.680 1.00 0.00 H ATOM 425 HH11 ARG A 301 2.005 16.513 -1.032 1.00 0.00 H ATOM 426 HH12 ARG A 301 3.120 15.804 0.167 1.00 0.00 H ATOM 427 HH21 ARG A 301 5.974 17.528 -1.118 1.00 0.00 H ATOM 428 HH22 ARG A 301 5.374 16.384 0.112 1.00 0.00 H TER 429 ARG A 301