ATOM 25 N LYS A 2 3.873 17.536 7.159 1.00 0.00 N ATOM 26 CA LYS A 2 3.943 16.059 7.349 1.00 0.00 C ATOM 27 C LYS A 2 2.683 15.300 6.886 1.00 0.00 C ATOM 28 O LYS A 2 2.793 14.200 6.349 1.00 0.00 O ATOM 29 CB LYS A 2 4.259 15.710 8.818 1.00 0.00 C ATOM 30 CG LYS A 2 5.526 16.337 9.435 1.00 0.00 C ATOM 31 CD LYS A 2 6.856 15.974 8.749 1.00 0.00 C ATOM 32 CE LYS A 2 7.246 16.980 7.656 1.00 0.00 C ATOM 33 NZ LYS A 2 8.594 16.688 7.099 1.00 0.00 N ATOM 34 H LYS A 2 4.176 18.113 7.933 1.00 0.00 H ATOM 35 HA LYS A 2 4.752 15.666 6.731 1.00 0.00 H ATOM 36 HB2 LYS A 2 3.410 16.008 9.436 1.00 0.00 H ATOM 37 HB3 LYS A 2 4.350 14.625 8.902 1.00 0.00 H ATOM 38 HG2 LYS A 2 5.420 17.420 9.487 1.00 0.00 H ATOM 39 HG3 LYS A 2 5.582 15.977 10.463 1.00 0.00 H ATOM 40 HD2 LYS A 2 7.636 15.984 9.512 1.00 0.00 H ATOM 41 HD3 LYS A 2 6.799 14.965 8.337 1.00 0.00 H ATOM 42 HE2 LYS A 2 6.498 16.954 6.858 1.00 0.00 H ATOM 43 HE3 LYS A 2 7.242 17.985 8.090 1.00 0.00 H ATOM 44 HZ1 LYS A 2 9.304 16.720 7.818 1.00 0.00 H ATOM 45 HZ2 LYS A 2 8.853 17.365 6.391 1.00 0.00 H ATOM 46 HZ3 LYS A 2 8.630 15.771 6.672 1.00 0.00 H ATOM 47 N LYS A 3 1.497 15.908 7.020 1.00 0.00 N ATOM 48 CA LYS A 3 0.191 15.395 6.544 1.00 0.00 C ATOM 49 C LYS A 3 0.231 14.965 5.067 1.00 0.00 C ATOM 50 O LYS A 3 -0.284 13.904 4.710 1.00 0.00 O ATOM 51 CB LYS A 3 -0.880 16.488 6.739 1.00 0.00 C ATOM 52 CG LYS A 3 -1.201 16.814 8.212 1.00 0.00 C ATOM 53 CD LYS A 3 -2.559 16.243 8.651 1.00 0.00 C ATOM 54 CE LYS A 3 -2.976 16.716 10.052 1.00 0.00 C ATOM 55 NZ LYS A 3 -2.193 16.064 11.136 1.00 0.00 N ATOM 56 H LYS A 3 1.524 16.778 7.529 1.00 0.00 H ATOM 57 HA LYS A 3 -0.091 14.514 7.123 1.00 0.00 H ATOM 58 HB2 LYS A 3 -0.534 17.403 6.252 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.795 16.185 6.227 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.413 16.436 8.864 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.235 17.899 8.318 1.00 0.00 H ATOM 62 HD2 LYS A 3 -3.321 16.590 7.951 1.00 0.00 H ATOM 63 HD3 LYS A 3 -2.534 15.153 8.614 1.00 0.00 H ATOM 64 HE2 LYS A 3 -2.865 17.803 10.106 1.00 0.00 H ATOM 65 HE3 LYS A 3 -4.037 16.490 10.187 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -1.208 16.279 11.068 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -2.300 15.058 11.112 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -2.508 16.377 12.045 1.00 0.00 H ATOM 69 N LEU A 4 0.867 15.776 4.217 1.00 0.00 N ATOM 70 CA LEU A 4 1.044 15.525 2.780 1.00 0.00 C ATOM 71 C LEU A 4 2.012 14.360 2.526 1.00 0.00 C ATOM 72 O LEU A 4 1.732 13.499 1.695 1.00 0.00 O ATOM 73 CB LEU A 4 1.557 16.798 2.074 1.00 0.00 C ATOM 74 CG LEU A 4 0.793 18.104 2.371 1.00 0.00 C ATOM 75 CD1 LEU A 4 1.372 19.239 1.526 1.00 0.00 C ATOM 76 CD2 LEU A 4 -0.705 18.002 2.078 1.00 0.00 C ATOM 77 H LEU A 4 1.304 16.592 4.625 1.00 0.00 H ATOM 78 HA LEU A 4 0.081 15.240 2.343 1.00 0.00 H ATOM 79 HB2 LEU A 4 2.601 16.953 2.353 1.00 0.00 H ATOM 80 HB3 LEU A 4 1.534 16.616 0.999 1.00 0.00 H ATOM 81 HG LEU A 4 0.922 18.367 3.421 1.00 0.00 H ATOM 82 HD11 LEU A 4 1.216 19.034 0.466 1.00 0.00 H ATOM 83 HD12 LEU A 4 2.441 19.334 1.718 1.00 0.00 H ATOM 84 HD13 LEU A 4 0.884 20.179 1.785 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.179 18.968 2.256 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.165 17.270 2.740 1.00 0.00 H ATOM 87 HD23 LEU A 4 -0.866 17.706 1.041 1.00 0.00 H ATOM 88 N PHE A 5 3.124 14.295 3.267 1.00 0.00 N ATOM 89 CA PHE A 5 4.084 13.188 3.184 1.00 0.00 C ATOM 90 C PHE A 5 3.411 11.836 3.449 1.00 0.00 C ATOM 91 O PHE A 5 3.571 10.915 2.649 1.00 0.00 O ATOM 92 CB PHE A 5 5.254 13.430 4.144 1.00 0.00 C ATOM 93 CG PHE A 5 6.342 12.375 4.063 1.00 0.00 C ATOM 94 CD1 PHE A 5 7.282 12.415 3.017 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.417 11.352 5.030 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.309 11.455 2.951 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.452 10.401 4.972 1.00 0.00 C ATOM 98 CZ PHE A 5 8.400 10.455 3.936 1.00 0.00 C ATOM 99 H PHE A 5 3.277 15.030 3.941 1.00 0.00 H ATOM 100 HA PHE A 5 4.483 13.156 2.170 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.696 14.402 3.920 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.888 13.469 5.168 1.00 0.00 H ATOM 103 HD1 PHE A 5 7.216 13.186 2.261 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.682 11.288 5.820 1.00 0.00 H ATOM 105 HE1 PHE A 5 9.031 11.488 2.146 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.513 9.622 5.721 1.00 0.00 H ATOM 107 HZ PHE A 5 9.193 9.719 3.889 1.00 0.00 H ATOM 108 N ILE A 6 2.605 11.736 4.516 1.00 0.00 N ATOM 109 CA ILE A 6 1.817 10.539 4.867 1.00 0.00 C ATOM 110 C ILE A 6 0.925 10.090 3.692 1.00 0.00 C ATOM 111 O ILE A 6 0.878 8.898 3.383 1.00 0.00 O ATOM 112 CB ILE A 6 1.007 10.763 6.169 1.00 0.00 C ATOM 113 CG1 ILE A 6 1.945 11.040 7.370 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.130 9.536 6.489 1.00 0.00 C ATOM 115 CD1 ILE A 6 1.226 11.619 8.597 1.00 0.00 C ATOM 116 H ILE A 6 2.561 12.553 5.117 1.00 0.00 H ATOM 117 HA ILE A 6 2.517 9.723 5.060 1.00 0.00 H ATOM 118 HB ILE A 6 0.354 11.625 6.025 1.00 0.00 H ATOM 119 HG12 ILE A 6 2.457 10.120 7.656 1.00 0.00 H ATOM 120 HG13 ILE A 6 2.712 11.757 7.085 1.00 0.00 H ATOM 121 HG21 ILE A 6 -0.607 9.373 5.704 1.00 0.00 H ATOM 122 HG22 ILE A 6 0.754 8.646 6.586 1.00 0.00 H ATOM 123 HG23 ILE A 6 -0.419 9.687 7.417 1.00 0.00 H ATOM 124 HD11 ILE A 6 0.570 10.873 9.045 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.966 11.919 9.339 1.00 0.00 H ATOM 126 HD13 ILE A 6 0.641 12.493 8.309 1.00 0.00 H ATOM 127 N MET A 7 0.254 11.020 2.996 1.00 0.00 N ATOM 128 CA MET A 7 -0.535 10.705 1.794 1.00 0.00 C ATOM 129 C MET A 7 0.324 10.103 0.666 1.00 0.00 C ATOM 130 O MET A 7 -0.062 9.090 0.077 1.00 0.00 O ATOM 131 CB MET A 7 -1.292 11.945 1.281 1.00 0.00 C ATOM 132 CG MET A 7 -2.618 12.191 2.013 1.00 0.00 C ATOM 133 SD MET A 7 -3.973 12.760 0.939 1.00 0.00 S ATOM 134 CE MET A 7 -3.307 14.327 0.311 1.00 0.00 C ATOM 135 H MET A 7 0.334 11.982 3.300 1.00 0.00 H ATOM 136 HA MET A 7 -1.269 9.941 2.055 1.00 0.00 H ATOM 137 HB2 MET A 7 -0.672 12.836 1.356 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.511 11.801 0.225 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.948 11.260 2.475 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.457 12.919 2.808 1.00 0.00 H ATOM 141 HE1 MET A 7 -3.244 15.051 1.123 1.00 0.00 H ATOM 142 HE2 MET A 7 -2.317 14.173 -0.117 1.00 0.00 H ATOM 143 HE3 MET A 7 -3.968 14.716 -0.465 1.00 0.00 H ATOM 144 N ILE A 8 1.489 10.695 0.369 1.00 0.00 N ATOM 145 CA ILE A 8 2.415 10.229 -0.682 1.00 0.00 C ATOM 146 C ILE A 8 2.932 8.814 -0.372 1.00 0.00 C ATOM 147 O ILE A 8 2.795 7.908 -1.200 1.00 0.00 O ATOM 148 CB ILE A 8 3.579 11.234 -0.890 1.00 0.00 C ATOM 149 CG1 ILE A 8 3.041 12.619 -1.317 1.00 0.00 C ATOM 150 CG2 ILE A 8 4.564 10.718 -1.957 1.00 0.00 C ATOM 151 CD1 ILE A 8 4.074 13.749 -1.220 1.00 0.00 C ATOM 152 H ILE A 8 1.729 11.523 0.903 1.00 0.00 H ATOM 153 HA ILE A 8 1.861 10.169 -1.620 1.00 0.00 H ATOM 154 HB ILE A 8 4.118 11.344 0.052 1.00 0.00 H ATOM 155 HG12 ILE A 8 2.657 12.568 -2.337 1.00 0.00 H ATOM 156 HG13 ILE A 8 2.212 12.891 -0.673 1.00 0.00 H ATOM 157 HG21 ILE A 8 5.026 9.785 -1.639 1.00 0.00 H ATOM 158 HG22 ILE A 8 4.042 10.556 -2.903 1.00 0.00 H ATOM 159 HG23 ILE A 8 5.366 11.439 -2.116 1.00 0.00 H ATOM 160 HD11 ILE A 8 3.575 14.707 -1.371 1.00 0.00 H ATOM 161 HD12 ILE A 8 4.541 13.748 -0.235 1.00 0.00 H ATOM 162 HD13 ILE A 8 4.840 13.636 -1.987 1.00 0.00 H ATOM 163 N VAL A 9 3.496 8.599 0.823 1.00 0.00 N ATOM 164 CA VAL A 9 4.033 7.285 1.246 1.00 0.00 C ATOM 165 C VAL A 9 2.948 6.209 1.385 1.00 0.00 C ATOM 166 O VAL A 9 3.209 5.033 1.125 1.00 0.00 O ATOM 167 CB VAL A 9 4.879 7.372 2.535 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.051 8.342 2.359 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.084 7.742 3.786 1.00 0.00 C ATOM 170 H VAL A 9 3.559 9.405 1.443 1.00 0.00 H ATOM 171 HA VAL A 9 4.703 6.937 0.458 1.00 0.00 H ATOM 172 HB VAL A 9 5.304 6.396 2.735 1.00 0.00 H ATOM 173 HG11 VAL A 9 5.696 9.371 2.294 1.00 0.00 H ATOM 174 HG12 VAL A 9 6.721 8.254 3.213 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.607 8.095 1.455 1.00 0.00 H ATOM 176 HG21 VAL A 9 3.378 6.949 4.034 1.00 0.00 H ATOM 177 HG22 VAL A 9 4.758 7.885 4.630 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.541 8.657 3.599 1.00 0.00 H ATOM 179 N GLY A 10 1.714 6.601 1.726 1.00 0.00 N ATOM 180 CA GLY A 10 0.554 5.713 1.838 1.00 0.00 C ATOM 181 C GLY A 10 0.207 4.981 0.536 1.00 0.00 C ATOM 182 O GLY A 10 -0.171 3.809 0.578 1.00 0.00 O ATOM 183 H GLY A 10 1.586 7.576 1.975 1.00 0.00 H ATOM 184 HA2 GLY A 10 0.746 4.970 2.612 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.314 6.301 2.137 1.00 0.00 H ATOM 186 N GLY A 11 0.381 5.629 -0.623 1.00 0.00 N ATOM 187 CA GLY A 11 0.189 5.013 -1.944 1.00 0.00 C ATOM 188 C GLY A 11 1.161 3.854 -2.203 1.00 0.00 C ATOM 189 O GLY A 11 0.748 2.768 -2.620 1.00 0.00 O ATOM 190 H GLY A 11 0.689 6.592 -0.572 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.832 4.638 -2.024 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.339 5.766 -2.718 1.00 0.00 H ATOM 193 N LEU A 12 2.448 4.067 -1.904 1.00 0.00 N ATOM 194 CA LEU A 12 3.521 3.071 -1.975 1.00 0.00 C ATOM 195 C LEU A 12 3.218 1.811 -1.146 1.00 0.00 C ATOM 196 O LEU A 12 3.230 0.693 -1.668 1.00 0.00 O ATOM 197 CB LEU A 12 4.847 3.742 -1.532 1.00 0.00 C ATOM 198 CG LEU A 12 6.004 3.627 -2.535 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.370 2.171 -2.823 1.00 0.00 C ATOM 200 CD2 LEU A 12 5.679 4.365 -3.835 1.00 0.00 C ATOM 201 H LEU A 12 2.704 5.001 -1.617 1.00 0.00 H ATOM 202 HA LEU A 12 3.597 2.750 -3.013 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.683 4.805 -1.343 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.178 3.314 -0.585 1.00 0.00 H ATOM 205 HG LEU A 12 6.874 4.109 -2.088 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.558 1.665 -3.343 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.566 1.656 -1.882 1.00 0.00 H ATOM 208 HD13 LEU A 12 7.266 2.137 -3.441 1.00 0.00 H ATOM 209 HD21 LEU A 12 6.574 4.425 -4.453 1.00 0.00 H ATOM 210 HD22 LEU A 12 5.335 5.374 -3.599 1.00 0.00 H ATOM 211 HD23 LEU A 12 4.896 3.849 -4.388 1.00 0.00 H ATOM 278 N ILE A 17 0.259 -4.050 0.115 1.00 0.00 N ATOM 279 CA ILE A 17 -0.911 -4.738 0.683 1.00 0.00 C ATOM 280 C ILE A 17 -1.740 -5.372 -0.441 1.00 0.00 C ATOM 281 O ILE A 17 -2.050 -6.560 -0.375 1.00 0.00 O ATOM 282 CB ILE A 17 -1.764 -3.781 1.554 1.00 0.00 C ATOM 283 CG1 ILE A 17 -0.920 -3.177 2.704 1.00 0.00 C ATOM 284 CG2 ILE A 17 -2.977 -4.535 2.137 1.00 0.00 C ATOM 285 CD1 ILE A 17 -1.630 -2.059 3.475 1.00 0.00 C ATOM 286 H ILE A 17 0.284 -3.040 0.131 1.00 0.00 H ATOM 287 HA ILE A 17 -0.559 -5.544 1.327 1.00 0.00 H ATOM 288 HB ILE A 17 -2.132 -2.968 0.928 1.00 0.00 H ATOM 289 HG12 ILE A 17 -0.632 -3.965 3.401 1.00 0.00 H ATOM 290 HG13 ILE A 17 -0.007 -2.746 2.301 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.642 -5.357 2.770 1.00 0.00 H ATOM 292 HG22 ILE A 17 -3.598 -3.861 2.728 1.00 0.00 H ATOM 293 HG23 ILE A 17 -3.607 -4.932 1.341 1.00 0.00 H ATOM 294 HD11 ILE A 17 -2.010 -1.309 2.780 1.00 0.00 H ATOM 295 HD12 ILE A 17 -2.452 -2.464 4.064 1.00 0.00 H ATOM 296 HD13 ILE A 17 -0.921 -1.585 4.154 1.00 0.00 H ATOM 297 N VAL A 18 -2.063 -4.610 -1.493 1.00 0.00 N ATOM 298 CA VAL A 18 -2.835 -5.089 -2.655 1.00 0.00 C ATOM 299 C VAL A 18 -2.205 -6.346 -3.270 1.00 0.00 C ATOM 300 O VAL A 18 -2.893 -7.348 -3.468 1.00 0.00 O ATOM 301 CB VAL A 18 -3.014 -3.970 -3.705 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.656 -4.462 -5.010 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.914 -2.846 -3.172 1.00 0.00 C ATOM 304 H VAL A 18 -1.766 -3.639 -1.469 1.00 0.00 H ATOM 305 HA VAL A 18 -3.822 -5.373 -2.294 1.00 0.00 H ATOM 306 HB VAL A 18 -2.038 -3.550 -3.946 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.605 -4.956 -4.799 1.00 0.00 H ATOM 308 HG12 VAL A 18 -3.830 -3.619 -5.678 1.00 0.00 H ATOM 309 HG13 VAL A 18 -2.991 -5.159 -5.519 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.885 -1.999 -3.859 1.00 0.00 H ATOM 311 HG22 VAL A 18 -4.941 -3.197 -3.077 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.575 -2.507 -2.197 1.00 0.00 H ATOM 313 N PHE A 19 -0.893 -6.325 -3.531 1.00 0.00 N ATOM 314 CA PHE A 19 -0.153 -7.470 -4.067 1.00 0.00 C ATOM 315 C PHE A 19 -0.142 -8.675 -3.109 1.00 0.00 C ATOM 316 O PHE A 19 -0.409 -9.799 -3.538 1.00 0.00 O ATOM 317 CB PHE A 19 1.270 -7.029 -4.439 1.00 0.00 C ATOM 318 CG PHE A 19 2.112 -8.121 -5.077 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.661 -8.776 -6.242 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.346 -8.492 -4.507 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.430 -9.800 -6.822 1.00 0.00 C ATOM 322 CE2 PHE A 19 4.119 -9.512 -5.093 1.00 0.00 C ATOM 323 CZ PHE A 19 3.660 -10.169 -6.248 1.00 0.00 C ATOM 324 H PHE A 19 -0.387 -5.465 -3.341 1.00 0.00 H ATOM 325 HA PHE A 19 -0.654 -7.793 -4.979 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.207 -6.197 -5.142 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.771 -6.663 -3.541 1.00 0.00 H ATOM 328 HD1 PHE A 19 0.719 -8.500 -6.695 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.707 -7.995 -3.616 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.074 -10.307 -7.710 1.00 0.00 H ATOM 331 HE2 PHE A 19 5.067 -9.793 -4.654 1.00 0.00 H ATOM 332 HZ PHE A 19 4.251 -10.957 -6.697 1.00 0.00 H ATOM 333 N ALA A 20 0.103 -8.458 -1.810 1.00 0.00 N ATOM 334 CA ALA A 20 0.044 -9.509 -0.790 1.00 0.00 C ATOM 335 C ALA A 20 -1.329 -10.212 -0.741 1.00 0.00 C ATOM 336 O ALA A 20 -1.397 -11.445 -0.729 1.00 0.00 O ATOM 337 CB ALA A 20 0.421 -8.902 0.569 1.00 0.00 C ATOM 338 H ALA A 20 0.329 -7.516 -1.514 1.00 0.00 H ATOM 339 HA ALA A 20 0.788 -10.269 -1.036 1.00 0.00 H ATOM 340 HB1 ALA A 20 -0.288 -8.121 0.846 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.410 -9.679 1.333 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.423 -8.473 0.516 1.00 0.00 H ATOM 343 N VAL A 21 -2.424 -9.443 -0.756 1.00 0.00 N ATOM 344 CA VAL A 21 -3.803 -9.963 -0.784 1.00 0.00 C ATOM 345 C VAL A 21 -4.090 -10.722 -2.089 1.00 0.00 C ATOM 346 O VAL A 21 -4.677 -11.802 -2.055 1.00 0.00 O ATOM 347 CB VAL A 21 -4.838 -8.847 -0.527 1.00 0.00 C ATOM 348 CG1 VAL A 21 -6.284 -9.358 -0.618 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.676 -8.264 0.886 1.00 0.00 C ATOM 350 H VAL A 21 -2.278 -8.438 -0.759 1.00 0.00 H ATOM 351 HA VAL A 21 -3.894 -10.680 0.032 1.00 0.00 H ATOM 352 HB VAL A 21 -4.701 -8.050 -1.258 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.429 -10.197 0.064 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.978 -8.560 -0.354 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.511 -9.678 -1.635 1.00 0.00 H ATOM 356 HG21 VAL A 21 -3.668 -7.884 1.033 1.00 0.00 H ATOM 357 HG22 VAL A 21 -5.373 -7.437 1.027 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.870 -9.030 1.635 1.00 0.00 H ATOM 359 N LEU A 22 -3.644 -10.219 -3.246 1.00 0.00 N ATOM 360 CA LEU A 22 -3.779 -10.929 -4.526 1.00 0.00 C ATOM 361 C LEU A 22 -3.062 -12.292 -4.516 1.00 0.00 C ATOM 362 O LEU A 22 -3.635 -13.289 -4.963 1.00 0.00 O ATOM 363 CB LEU A 22 -3.276 -10.037 -5.677 1.00 0.00 C ATOM 364 CG LEU A 22 -4.360 -9.084 -6.211 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.724 -7.981 -7.058 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.367 -9.828 -7.095 1.00 0.00 C ATOM 367 H LEU A 22 -3.191 -9.311 -3.228 1.00 0.00 H ATOM 368 HA LEU A 22 -4.835 -11.147 -4.682 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.419 -9.459 -5.330 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.930 -10.663 -6.501 1.00 0.00 H ATOM 371 HG LEU A 22 -4.887 -8.619 -5.378 1.00 0.00 H ATOM 372 HD11 LEU A 22 -3.194 -8.416 -7.907 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.023 -7.413 -6.448 1.00 0.00 H ATOM 374 HD13 LEU A 22 -4.498 -7.305 -7.422 1.00 0.00 H ATOM 375 HD21 LEU A 22 -6.113 -9.130 -7.474 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.881 -10.599 -6.521 1.00 0.00 H ATOM 377 HD23 LEU A 22 -4.855 -10.296 -7.936 1.00 0.00 H ATOM 378 N SER A 23 -1.844 -12.361 -3.968 1.00 0.00 N ATOM 379 CA SER A 23 -1.098 -13.615 -3.808 1.00 0.00 C ATOM 380 C SER A 23 -1.796 -14.608 -2.869 1.00 0.00 C ATOM 381 O SER A 23 -2.010 -15.757 -3.256 1.00 0.00 O ATOM 382 CB SER A 23 0.331 -13.343 -3.322 1.00 0.00 C ATOM 383 OG SER A 23 1.132 -12.897 -4.407 1.00 0.00 O ATOM 384 H SER A 23 -1.412 -11.496 -3.657 1.00 0.00 H ATOM 385 HA SER A 23 -1.026 -14.101 -4.782 1.00 0.00 H ATOM 386 HB2 SER A 23 0.322 -12.593 -2.529 1.00 0.00 H ATOM 387 HB3 SER A 23 0.755 -14.265 -2.927 1.00 0.00 H ATOM 388 HG SER A 23 2.061 -12.855 -4.108 1.00 0.00 H ATOM 389 N ILE A 24 -2.188 -14.196 -1.653 1.00 0.00 N ATOM 390 CA ILE A 24 -2.836 -15.106 -0.686 1.00 0.00 C ATOM 391 C ILE A 24 -4.206 -15.616 -1.170 1.00 0.00 C ATOM 392 O ILE A 24 -4.546 -16.768 -0.903 1.00 0.00 O ATOM 393 CB ILE A 24 -2.898 -14.483 0.728 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.102 -15.570 1.806 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.997 -13.426 0.828 1.00 0.00 C ATOM 396 CD1 ILE A 24 -2.757 -15.095 3.223 1.00 0.00 C ATOM 397 H ILE A 24 -1.987 -13.238 -1.381 1.00 0.00 H ATOM 398 HA ILE A 24 -2.195 -15.987 -0.615 1.00 0.00 H ATOM 399 HB ILE A 24 -1.946 -13.982 0.911 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.139 -15.911 1.791 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.464 -16.426 1.582 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.910 -12.866 1.759 1.00 0.00 H ATOM 403 HG22 ILE A 24 -3.870 -12.743 0.004 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.985 -13.884 0.764 1.00 0.00 H ATOM 405 HD11 ILE A 24 -1.700 -14.827 3.274 1.00 0.00 H ATOM 406 HD12 ILE A 24 -3.363 -14.232 3.500 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.953 -15.900 3.931 1.00 0.00 H ATOM 408 N LYS A 25 -4.977 -14.816 -1.925 1.00 0.00 N ATOM 409 CA LYS A 25 -6.257 -15.228 -2.533 1.00 0.00 C ATOM 410 C LYS A 25 -6.083 -16.393 -3.515 1.00 0.00 C ATOM 411 O LYS A 25 -6.879 -17.334 -3.504 1.00 0.00 O ATOM 412 CB LYS A 25 -6.905 -14.025 -3.243 1.00 0.00 C ATOM 413 CG LYS A 25 -7.676 -13.076 -2.309 1.00 0.00 C ATOM 414 CD LYS A 25 -8.967 -13.689 -1.735 1.00 0.00 C ATOM 415 CE LYS A 25 -8.810 -14.069 -0.256 1.00 0.00 C ATOM 416 NZ LYS A 25 -10.057 -14.666 0.288 1.00 0.00 N ATOM 417 H LYS A 25 -4.663 -13.860 -2.071 1.00 0.00 H ATOM 418 HA LYS A 25 -6.924 -15.597 -1.755 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.135 -13.457 -3.766 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.597 -14.388 -4.002 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.030 -12.739 -1.499 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.953 -12.199 -2.896 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.766 -12.951 -1.820 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.258 -14.566 -2.316 1.00 0.00 H ATOM 425 HE2 LYS A 25 -7.980 -14.773 -0.150 1.00 0.00 H ATOM 426 HE3 LYS A 25 -8.553 -13.165 0.307 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -10.839 -14.031 0.195 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -9.960 -14.883 1.271 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -10.297 -15.523 -0.191 1.00 0.00 H ATOM 430 N LYS A 26 -5.034 -16.341 -4.344 1.00 0.00 N ATOM 431 CA LYS A 26 -4.645 -17.390 -5.304 1.00 0.00 C ATOM 432 C LYS A 26 -3.995 -18.635 -4.673 1.00 0.00 C ATOM 433 O LYS A 26 -3.947 -19.669 -5.345 1.00 0.00 O ATOM 434 CB LYS A 26 -3.724 -16.760 -6.367 1.00 0.00 C ATOM 435 CG LYS A 26 -4.549 -16.186 -7.528 1.00 0.00 C ATOM 436 CD LYS A 26 -3.691 -15.301 -8.440 1.00 0.00 C ATOM 437 CE LYS A 26 -4.441 -15.001 -9.745 1.00 0.00 C ATOM 438 NZ LYS A 26 -3.507 -14.607 -10.833 1.00 0.00 N ATOM 439 H LYS A 26 -4.468 -15.505 -4.280 1.00 0.00 H ATOM 440 HA LYS A 26 -5.542 -17.762 -5.803 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.114 -15.977 -5.914 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.050 -17.517 -6.773 1.00 0.00 H ATOM 443 HG2 LYS A 26 -4.945 -17.022 -8.108 1.00 0.00 H ATOM 444 HG3 LYS A 26 -5.387 -15.600 -7.145 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.458 -14.365 -7.926 1.00 0.00 H ATOM 446 HD3 LYS A 26 -2.759 -15.823 -8.663 1.00 0.00 H ATOM 447 HE2 LYS A 26 -4.991 -15.897 -10.047 1.00 0.00 H ATOM 448 HE3 LYS A 26 -5.172 -14.208 -9.562 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -2.843 -15.346 -11.026 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -2.986 -13.776 -10.592 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -4.006 -14.422 -11.691 1.00 0.00 H