ATOM 76 N GLY A 7 37.105 9.022 8.228 1.00 0.00 N ATOM 77 CA GLY A 7 37.085 9.285 6.795 1.00 0.00 C ATOM 78 C GLY A 7 38.466 9.077 6.182 1.00 0.00 C ATOM 79 O GLY A 7 38.631 8.276 5.261 1.00 0.00 O ATOM 80 H GLY A 7 36.915 9.750 8.857 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.384 8.613 6.322 1.00 0.00 H ATOM 82 HA3 GLY A 7 36.773 10.304 6.624 1.00 0.00 H ATOM 83 N VAL A 8 39.458 9.791 6.703 1.00 0.00 N ATOM 84 CA VAL A 8 40.815 9.656 6.193 1.00 0.00 C ATOM 85 C VAL A 8 41.337 8.248 6.469 1.00 0.00 C ATOM 86 O VAL A 8 41.962 7.631 5.609 1.00 0.00 O ATOM 87 CB VAL A 8 41.733 10.707 6.832 1.00 0.00 C ATOM 88 CG1 VAL A 8 41.699 10.583 8.360 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.166 10.497 6.328 1.00 0.00 C ATOM 90 H VAL A 8 39.274 10.413 7.439 1.00 0.00 H ATOM 91 HA VAL A 8 40.800 9.814 5.124 1.00 0.00 H ATOM 92 HB VAL A 8 41.395 11.694 6.547 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.007 11.518 8.803 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.372 9.803 8.672 1.00 0.00 H ATOM 95 HG13 VAL A 8 40.697 10.344 8.686 1.00 0.00 H ATOM 96 HG21 VAL A 8 43.590 9.626 6.805 1.00 0.00 H ATOM 97 HG22 VAL A 8 43.763 11.365 6.566 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.153 10.351 5.258 1.00 0.00 H ATOM 99 N LEU A 9 41.055 7.736 7.667 1.00 0.00 N ATOM 100 CA LEU A 9 41.479 6.388 8.035 1.00 0.00 C ATOM 101 C LEU A 9 40.877 5.374 7.052 1.00 0.00 C ATOM 102 O LEU A 9 41.585 4.526 6.499 1.00 0.00 O ATOM 103 CB LEU A 9 41.013 6.081 9.480 1.00 0.00 C ATOM 104 CG LEU A 9 42.149 6.290 10.508 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.341 5.350 10.217 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.613 7.750 10.472 1.00 0.00 C ATOM 107 H LEU A 9 40.540 8.266 8.306 1.00 0.00 H ATOM 108 HA LEU A 9 42.555 6.332 7.976 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.194 6.740 9.729 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.667 5.063 9.542 1.00 0.00 H ATOM 111 HG LEU A 9 41.766 6.072 11.496 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.765 5.004 11.152 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.096 5.881 9.657 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.013 4.500 9.639 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.254 7.899 9.618 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.162 7.972 11.377 1.00 0.00 H ATOM 117 HD23 LEU A 9 41.755 8.400 10.403 1.00 0.00 H ATOM 118 N ALA A 10 39.568 5.482 6.824 1.00 0.00 N ATOM 119 CA ALA A 10 38.897 4.585 5.893 1.00 0.00 C ATOM 120 C ALA A 10 39.601 4.661 4.543 1.00 0.00 C ATOM 121 O ALA A 10 39.764 3.664 3.828 1.00 0.00 O ATOM 122 CB ALA A 10 37.434 5.000 5.734 1.00 0.00 C ATOM 123 H ALA A 10 39.053 6.184 7.276 1.00 0.00 H ATOM 124 HA ALA A 10 38.939 3.577 6.270 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.384 6.049 5.481 1.00 0.00 H ATOM 126 HB2 ALA A 10 36.909 4.826 6.661 1.00 0.00 H ATOM 127 HB3 ALA A 10 36.978 4.418 4.947 1.00 0.00 H ATOM 128 N GLY A 11 40.033 5.867 4.215 1.00 0.00 N ATOM 129 CA GLY A 11 40.734 6.106 2.964 1.00 0.00 C ATOM 130 C GLY A 11 42.041 5.329 2.931 1.00 0.00 C ATOM 131 O GLY A 11 42.440 4.811 1.887 1.00 0.00 O ATOM 132 H GLY A 11 39.886 6.609 4.839 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.110 5.792 2.140 1.00 0.00 H ATOM 134 HA3 GLY A 11 40.947 7.160 2.870 1.00 0.00 H ATOM 135 N ILE A 12 42.707 5.252 4.080 1.00 0.00 N ATOM 136 CA ILE A 12 43.968 4.532 4.155 1.00 0.00 C ATOM 137 C ILE A 12 43.756 3.048 3.882 1.00 0.00 C ATOM 138 O ILE A 12 44.531 2.447 3.146 1.00 0.00 O ATOM 139 CB ILE A 12 44.630 4.724 5.529 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.033 6.204 5.722 1.00 0.00 C ATOM 141 CG2 ILE A 12 45.870 3.817 5.644 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.013 6.671 4.631 1.00 0.00 C ATOM 143 H ILE A 12 42.344 5.685 4.881 1.00 0.00 H ATOM 144 HA ILE A 12 44.626 4.919 3.396 1.00 0.00 H ATOM 145 HB ILE A 12 43.922 4.448 6.298 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.148 6.817 5.684 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.500 6.319 6.689 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.567 2.831 5.965 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.560 4.231 6.363 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.360 3.746 4.683 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.626 5.847 4.300 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.645 7.450 5.029 1.00 0.00 H ATOM 153 HD13 ILE A 12 45.453 7.062 3.792 1.00 0.00 H ATOM 154 N VAL A 13 42.710 2.449 4.456 1.00 0.00 N ATOM 155 CA VAL A 13 42.475 1.024 4.200 1.00 0.00 C ATOM 156 C VAL A 13 42.332 0.818 2.693 1.00 0.00 C ATOM 157 O VAL A 13 42.933 -0.097 2.114 1.00 0.00 O ATOM 158 CB VAL A 13 41.243 0.465 4.979 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.957 1.327 6.209 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.980 0.423 4.104 1.00 0.00 C ATOM 161 H VAL A 13 42.106 2.962 5.036 1.00 0.00 H ATOM 162 HA VAL A 13 43.359 0.487 4.522 1.00 0.00 H ATOM 163 HB VAL A 13 41.464 -0.543 5.309 1.00 0.00 H ATOM 164 HG11 VAL A 13 40.068 0.962 6.701 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.802 2.346 5.905 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.790 1.280 6.892 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.127 0.181 4.722 1.00 0.00 H ATOM 168 HG22 VAL A 13 40.093 -0.333 3.341 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.826 1.378 3.642 1.00 0.00 H ATOM 170 N VAL A 14 41.565 1.698 2.048 1.00 0.00 N ATOM 171 CA VAL A 14 41.408 1.597 0.605 1.00 0.00 C ATOM 172 C VAL A 14 42.795 1.607 -0.028 1.00 0.00 C ATOM 173 O VAL A 14 43.077 0.860 -0.968 1.00 0.00 O ATOM 174 CB VAL A 14 40.577 2.765 0.065 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.450 2.634 -1.455 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.180 2.733 0.692 1.00 0.00 C ATOM 177 H VAL A 14 41.125 2.428 2.544 1.00 0.00 H ATOM 178 HA VAL A 14 40.915 0.666 0.365 1.00 0.00 H ATOM 179 HB VAL A 14 41.064 3.698 0.308 1.00 0.00 H ATOM 180 HG11 VAL A 14 39.722 3.344 -1.818 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.132 1.633 -1.703 1.00 0.00 H ATOM 182 HG13 VAL A 14 41.407 2.832 -1.914 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.269 2.643 1.763 1.00 0.00 H ATOM 184 HG22 VAL A 14 38.631 1.888 0.304 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.656 3.644 0.449 1.00 0.00 H ATOM 186 N GLY A 15 43.667 2.448 0.524 1.00 0.00 N ATOM 187 CA GLY A 15 45.037 2.548 0.039 1.00 0.00 C ATOM 188 C GLY A 15 45.775 1.226 0.235 1.00 0.00 C ATOM 189 O GLY A 15 46.603 0.843 -0.586 1.00 0.00 O ATOM 190 H GLY A 15 43.384 3.003 1.282 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.027 2.801 -1.011 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.553 3.322 0.588 1.00 0.00 H ATOM 193 N ASP A 16 45.465 0.527 1.327 1.00 0.00 N ATOM 194 CA ASP A 16 46.105 -0.753 1.606 1.00 0.00 C ATOM 195 C ASP A 16 45.858 -1.711 0.453 1.00 0.00 C ATOM 196 O ASP A 16 46.786 -2.333 -0.070 1.00 0.00 O ATOM 197 CB ASP A 16 45.547 -1.355 2.899 1.00 0.00 C ATOM 198 CG ASP A 16 46.396 -2.547 3.327 1.00 0.00 C ATOM 199 OD1 ASP A 16 46.255 -3.598 2.724 1.00 0.00 O ATOM 200 OD2 ASP A 16 47.172 -2.392 4.256 1.00 0.00 O ATOM 201 H ASP A 16 44.794 0.877 1.949 1.00 0.00 H ATOM 202 HA ASP A 16 47.166 -0.601 1.719 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.556 -0.608 3.677 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.532 -1.685 2.732 1.00 0.00 H ATOM 205 N LEU A 17 44.596 -1.817 0.050 1.00 0.00 N ATOM 206 CA LEU A 17 44.245 -2.699 -1.056 1.00 0.00 C ATOM 207 C LEU A 17 44.970 -2.250 -2.326 1.00 0.00 C ATOM 208 O LEU A 17 45.438 -3.077 -3.114 1.00 0.00 O ATOM 209 CB LEU A 17 42.724 -2.684 -1.282 1.00 0.00 C ATOM 210 CG LEU A 17 42.040 -3.639 -0.295 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.321 -3.187 1.139 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.530 -3.631 -0.543 1.00 0.00 C ATOM 213 H LEU A 17 43.895 -1.290 0.499 1.00 0.00 H ATOM 214 HA LEU A 17 44.558 -3.705 -0.815 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.349 -1.683 -1.130 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.502 -3.001 -2.292 1.00 0.00 H ATOM 217 HG LEU A 17 42.424 -4.639 -0.439 1.00 0.00 H ATOM 218 HD11 LEU A 17 43.353 -3.393 1.385 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.676 -3.725 1.817 1.00 0.00 H ATOM 220 HD13 LEU A 17 42.134 -2.128 1.226 1.00 0.00 H ATOM 221 HD21 LEU A 17 40.059 -4.368 0.090 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.334 -3.866 -1.578 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.133 -2.653 -0.313 1.00 0.00 H ATOM 224 N VAL A 18 45.063 -0.937 -2.512 1.00 0.00 N ATOM 225 CA VAL A 18 45.735 -0.386 -3.686 1.00 0.00 C ATOM 226 C VAL A 18 47.207 -0.793 -3.715 1.00 0.00 C ATOM 227 O VAL A 18 47.751 -1.080 -4.776 1.00 0.00 O ATOM 228 CB VAL A 18 45.616 1.142 -3.688 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.464 1.726 -4.821 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.151 1.535 -3.896 1.00 0.00 C ATOM 231 H VAL A 18 44.671 -0.326 -1.849 1.00 0.00 H ATOM 232 HA VAL A 18 45.252 -0.770 -4.572 1.00 0.00 H ATOM 233 HB VAL A 18 45.964 1.530 -2.742 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.297 1.160 -5.725 1.00 0.00 H ATOM 235 HG12 VAL A 18 47.509 1.676 -4.552 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.185 2.757 -4.985 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.883 1.389 -4.932 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.016 2.572 -3.632 1.00 0.00 H ATOM 239 HG23 VAL A 18 43.520 0.920 -3.271 1.00 0.00 H ATOM 240 N LEU A 19 47.852 -0.810 -2.551 1.00 0.00 N ATOM 241 CA LEU A 19 49.261 -1.181 -2.475 1.00 0.00 C ATOM 242 C LEU A 19 49.447 -2.654 -2.813 1.00 0.00 C ATOM 243 O LEU A 19 50.412 -3.030 -3.473 1.00 0.00 O ATOM 244 CB LEU A 19 49.795 -0.911 -1.066 1.00 0.00 C ATOM 245 CG LEU A 19 49.828 0.601 -0.801 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.018 0.844 0.696 1.00 0.00 C ATOM 247 CD2 LEU A 19 50.978 1.268 -1.583 1.00 0.00 C ATOM 248 H LEU A 19 47.374 -0.568 -1.731 1.00 0.00 H ATOM 249 HA LEU A 19 49.824 -0.589 -3.180 1.00 0.00 H ATOM 250 HB2 LEU A 19 49.145 -1.386 -0.344 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.789 -1.319 -0.971 1.00 0.00 H ATOM 252 HG LEU A 19 48.887 1.033 -1.112 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.102 0.614 1.215 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.278 1.878 0.861 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.809 0.210 1.068 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.257 2.193 -1.099 1.00 0.00 H ATOM 257 HD22 LEU A 19 50.653 1.482 -2.589 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.833 0.610 -1.616 1.00 0.00 H ATOM 259 N THR A 20 48.525 -3.488 -2.350 1.00 0.00 N ATOM 260 CA THR A 20 48.620 -4.918 -2.610 1.00 0.00 C ATOM 261 C THR A 20 48.564 -5.211 -4.104 1.00 0.00 C ATOM 262 O THR A 20 49.420 -5.916 -4.641 1.00 0.00 O ATOM 263 CB THR A 20 47.478 -5.651 -1.899 1.00 0.00 C ATOM 264 OG1 THR A 20 47.580 -5.439 -0.497 1.00 0.00 O ATOM 265 CG2 THR A 20 47.565 -7.149 -2.197 1.00 0.00 C ATOM 266 H THR A 20 47.776 -3.138 -1.818 1.00 0.00 H ATOM 267 HA THR A 20 49.556 -5.279 -2.225 1.00 0.00 H ATOM 268 HB THR A 20 46.531 -5.273 -2.251 1.00 0.00 H ATOM 269 HG1 THR A 20 46.789 -4.978 -0.208 1.00 0.00 H ATOM 270 HG21 THR A 20 47.241 -7.335 -3.210 1.00 0.00 H ATOM 271 HG22 THR A 20 46.930 -7.690 -1.511 1.00 0.00 H ATOM 272 HG23 THR A 20 48.586 -7.480 -2.080 1.00 0.00 H ATOM 273 N VAL A 21 47.551 -4.677 -4.769 1.00 0.00 N ATOM 274 CA VAL A 21 47.388 -4.902 -6.199 1.00 0.00 C ATOM 275 C VAL A 21 48.420 -4.128 -7.015 1.00 0.00 C ATOM 276 O VAL A 21 48.792 -4.549 -8.107 1.00 0.00 O ATOM 277 CB VAL A 21 45.982 -4.487 -6.626 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.752 -4.888 -8.084 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.955 -5.187 -5.734 1.00 0.00 C ATOM 280 H VAL A 21 46.892 -4.128 -4.288 1.00 0.00 H ATOM 281 HA VAL A 21 47.513 -5.955 -6.397 1.00 0.00 H ATOM 282 HB VAL A 21 45.879 -3.416 -6.527 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.409 -4.317 -8.723 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.725 -4.688 -8.353 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.957 -5.941 -8.205 1.00 0.00 H ATOM 286 HG21 VAL A 21 43.959 -4.980 -6.096 1.00 0.00 H ATOM 287 HG22 VAL A 21 45.052 -4.825 -4.720 1.00 0.00 H ATOM 288 HG23 VAL A 21 45.130 -6.252 -5.752 1.00 0.00 H ATOM 289 N LEU A 22 48.861 -2.989 -6.496 1.00 0.00 N ATOM 290 CA LEU A 22 49.830 -2.162 -7.210 1.00 0.00 C ATOM 291 C LEU A 22 51.218 -2.797 -7.203 1.00 0.00 C ATOM 292 O LEU A 22 51.835 -2.952 -8.256 1.00 0.00 O ATOM 293 CB LEU A 22 49.884 -0.766 -6.576 1.00 0.00 C ATOM 294 CG LEU A 22 50.931 0.114 -7.281 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.619 0.216 -8.783 1.00 0.00 C ATOM 296 CD2 LEU A 22 50.904 1.513 -6.656 1.00 0.00 C ATOM 297 H LEU A 22 48.518 -2.689 -5.628 1.00 0.00 H ATOM 298 HA LEU A 22 49.502 -2.067 -8.232 1.00 0.00 H ATOM 299 HB2 LEU A 22 48.914 -0.300 -6.664 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.143 -0.857 -5.531 1.00 0.00 H ATOM 301 HG LEU A 22 51.913 -0.316 -7.149 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.009 -0.653 -9.292 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.081 1.104 -9.193 1.00 0.00 H ATOM 304 HD13 LEU A 22 49.549 0.269 -8.929 1.00 0.00 H ATOM 305 HD21 LEU A 22 51.462 2.197 -7.277 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.349 1.478 -5.672 1.00 0.00 H ATOM 307 HD23 LEU A 22 49.881 1.852 -6.574 1.00 0.00 H ATOM 308 N ILE A 23 51.715 -3.159 -6.024 1.00 0.00 N ATOM 309 CA ILE A 23 53.038 -3.766 -5.934 1.00 0.00 C ATOM 310 C ILE A 23 53.019 -5.156 -6.558 1.00 0.00 C ATOM 311 O ILE A 23 53.977 -5.556 -7.210 1.00 0.00 O ATOM 312 CB ILE A 23 53.513 -3.882 -4.479 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.355 -2.528 -3.744 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.989 -4.335 -4.470 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.546 -1.602 -4.014 1.00 0.00 C ATOM 316 H ILE A 23 51.191 -3.012 -5.210 1.00 0.00 H ATOM 317 HA ILE A 23 53.737 -3.153 -6.482 1.00 0.00 H ATOM 318 HB ILE A 23 52.914 -4.628 -3.979 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.451 -2.041 -4.074 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.288 -2.712 -2.682 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.385 -4.277 -3.467 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.569 -3.699 -5.120 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.058 -5.352 -4.823 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.369 -1.879 -3.369 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.258 -0.581 -3.812 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.850 -1.693 -5.046 1.00 0.00 H ATOM 327 N ALA A 24 51.933 -5.897 -6.339 1.00 0.00 N ATOM 328 CA ALA A 24 51.830 -7.247 -6.880 1.00 0.00 C ATOM 329 C ALA A 24 51.712 -7.226 -8.403 1.00 0.00 C ATOM 330 O ALA A 24 52.339 -8.029 -9.091 1.00 0.00 O ATOM 331 CB ALA A 24 50.615 -7.959 -6.282 1.00 0.00 C ATOM 332 H ALA A 24 51.196 -5.534 -5.798 1.00 0.00 H ATOM 333 HA ALA A 24 52.720 -7.795 -6.612 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.709 -7.498 -6.647 1.00 0.00 H ATOM 335 HB2 ALA A 24 50.648 -7.884 -5.205 1.00 0.00 H ATOM 336 HB3 ALA A 24 50.630 -9.001 -6.570 1.00 0.00 H ATOM 337 N LEU A 25 50.905 -6.311 -8.925 1.00 0.00 N ATOM 338 CA LEU A 25 50.724 -6.212 -10.369 1.00 0.00 C ATOM 339 C LEU A 25 51.990 -5.671 -11.026 1.00 0.00 C ATOM 340 O LEU A 25 52.351 -6.072 -12.132 1.00 0.00 O ATOM 341 CB LEU A 25 49.537 -5.291 -10.682 1.00 0.00 C ATOM 342 CG LEU A 25 49.353 -5.135 -12.200 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.175 -6.509 -12.864 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.111 -4.274 -12.461 1.00 0.00 C ATOM 345 H LEU A 25 50.422 -5.693 -8.334 1.00 0.00 H ATOM 346 HA LEU A 25 50.518 -7.195 -10.757 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.638 -5.710 -10.255 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.717 -4.319 -10.247 1.00 0.00 H ATOM 349 HG LEU A 25 50.220 -4.644 -12.619 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.668 -6.393 -13.811 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.591 -7.151 -12.220 1.00 0.00 H ATOM 352 HD13 LEU A 25 50.145 -6.955 -13.032 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.102 -3.959 -13.494 1.00 0.00 H ATOM 354 HD22 LEU A 25 48.134 -3.404 -11.821 1.00 0.00 H ATOM 355 HD23 LEU A 25 47.223 -4.852 -12.253 1.00 0.00 H ATOM 356 N ALA A 26 52.644 -4.742 -10.339 1.00 0.00 N ATOM 357 CA ALA A 26 53.856 -4.123 -10.858 1.00 0.00 C ATOM 358 C ALA A 26 55.033 -5.097 -10.865 1.00 0.00 C ATOM 359 O ALA A 26 55.731 -5.217 -11.872 1.00 0.00 O ATOM 360 CB ALA A 26 54.215 -2.901 -10.011 1.00 0.00 C ATOM 361 H ALA A 26 52.295 -4.456 -9.469 1.00 0.00 H ATOM 362 HA ALA A 26 53.672 -3.797 -11.869 1.00 0.00 H ATOM 363 HB1 ALA A 26 53.447 -2.150 -10.121 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.161 -2.499 -10.341 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.289 -3.190 -8.973 1.00 0.00 H ATOM 366 N VAL A 27 55.271 -5.773 -9.743 1.00 0.00 N ATOM 367 CA VAL A 27 56.391 -6.702 -9.664 1.00 0.00 C ATOM 368 C VAL A 27 56.160 -7.930 -10.539 1.00 0.00 C ATOM 369 O VAL A 27 57.077 -8.398 -11.215 1.00 0.00 O ATOM 370 CB VAL A 27 56.604 -7.123 -8.208 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.875 -5.870 -7.356 1.00 0.00 C ATOM 372 CG2 VAL A 27 55.350 -7.869 -7.687 1.00 0.00 C ATOM 373 H VAL A 27 54.697 -5.639 -8.947 1.00 0.00 H ATOM 374 HA VAL A 27 57.282 -6.196 -10.007 1.00 0.00 H ATOM 375 HB VAL A 27 57.464 -7.778 -8.158 1.00 0.00 H ATOM 376 HG11 VAL A 27 56.232 -5.062 -7.674 1.00 0.00 H ATOM 377 HG12 VAL A 27 57.906 -5.573 -7.474 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.683 -6.090 -6.318 1.00 0.00 H ATOM 379 HG21 VAL A 27 55.496 -8.935 -7.790 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.480 -7.576 -8.255 1.00 0.00 H ATOM 381 HG23 VAL A 27 55.185 -7.634 -6.644 1.00 0.00 H ATOM 382 N TYR A 28 54.939 -8.452 -10.524 1.00 0.00 N ATOM 383 CA TYR A 28 54.624 -9.630 -11.324 1.00 0.00 C ATOM 384 C TYR A 28 54.745 -9.320 -12.812 1.00 0.00 C ATOM 385 O TYR A 28 55.328 -10.095 -13.572 1.00 0.00 O ATOM 386 CB TYR A 28 53.206 -10.112 -11.019 1.00 0.00 C ATOM 387 CG TYR A 28 52.930 -11.368 -11.811 1.00 0.00 C ATOM 388 CD1 TYR A 28 53.341 -12.612 -11.316 1.00 0.00 C ATOM 389 CD2 TYR A 28 52.268 -11.289 -13.042 1.00 0.00 C ATOM 390 CE1 TYR A 28 53.090 -13.776 -12.051 1.00 0.00 C ATOM 391 CE2 TYR A 28 52.018 -12.454 -13.778 1.00 0.00 C ATOM 392 CZ TYR A 28 52.428 -13.697 -13.282 1.00 0.00 C ATOM 393 OH TYR A 28 52.184 -14.844 -14.008 1.00 0.00 O ATOM 394 H TYR A 28 54.244 -8.045 -9.968 1.00 0.00 H ATOM 395 HA TYR A 28 55.319 -10.417 -11.073 1.00 0.00 H ATOM 396 HB2 TYR A 28 53.115 -10.322 -9.963 1.00 0.00 H ATOM 397 HB3 TYR A 28 52.496 -9.348 -11.298 1.00 0.00 H ATOM 398 HD1 TYR A 28 53.852 -12.672 -10.365 1.00 0.00 H ATOM 399 HD2 TYR A 28 51.952 -10.330 -13.424 1.00 0.00 H ATOM 400 HE1 TYR A 28 53.407 -14.735 -11.668 1.00 0.00 H ATOM 401 HE2 TYR A 28 51.508 -12.393 -14.727 1.00 0.00 H ATOM 402 HH TYR A 28 52.958 -15.408 -13.939 1.00 0.00 H ATOM 403 N PHE A 29 54.182 -8.190 -13.224 1.00 0.00 N ATOM 404 CA PHE A 29 54.223 -7.791 -14.627 1.00 0.00 C ATOM 405 C PHE A 29 55.661 -7.593 -15.098 1.00 0.00 C ATOM 406 O PHE A 29 56.066 -8.139 -16.123 1.00 0.00 O ATOM 407 CB PHE A 29 53.440 -6.493 -14.821 1.00 0.00 C ATOM 408 CG PHE A 29 53.506 -6.076 -16.270 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.679 -6.696 -17.215 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.393 -5.069 -16.670 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.739 -6.310 -18.558 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.452 -4.683 -18.015 1.00 0.00 C ATOM 413 CZ PHE A 29 53.626 -5.303 -18.959 1.00 0.00 C ATOM 414 H PHE A 29 53.724 -7.615 -12.573 1.00 0.00 H ATOM 415 HA PHE A 29 53.763 -8.564 -15.223 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.409 -6.650 -14.536 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.868 -5.718 -14.203 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.996 -7.474 -16.905 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.031 -4.591 -15.942 1.00 0.00 H ATOM 420 HE1 PHE A 29 52.101 -6.788 -19.286 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.136 -3.906 -18.323 1.00 0.00 H ATOM 422 HZ PHE A 29 53.671 -5.004 -19.995 1.00 0.00 H ATOM 567 N GLY B 7 40.911 2.398 17.073 1.00 0.00 N ATOM 568 CA GLY B 7 42.284 1.919 17.144 1.00 0.00 C ATOM 569 C GLY B 7 42.544 0.895 16.055 1.00 0.00 C ATOM 570 O GLY B 7 43.665 0.763 15.565 1.00 0.00 O ATOM 571 H GLY B 7 40.377 2.452 17.892 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.959 2.754 17.019 1.00 0.00 H ATOM 573 HA3 GLY B 7 42.454 1.463 18.108 1.00 0.00 H ATOM 574 N VAL B 8 41.496 0.177 15.669 1.00 0.00 N ATOM 575 CA VAL B 8 41.631 -0.820 14.623 1.00 0.00 C ATOM 576 C VAL B 8 42.061 -0.148 13.325 1.00 0.00 C ATOM 577 O VAL B 8 42.942 -0.647 12.622 1.00 0.00 O ATOM 578 CB VAL B 8 40.306 -1.574 14.425 1.00 0.00 C ATOM 579 CG1 VAL B 8 39.302 -0.695 13.670 1.00 0.00 C ATOM 580 CG2 VAL B 8 40.565 -2.854 13.624 1.00 0.00 C ATOM 581 H VAL B 8 40.623 0.328 16.088 1.00 0.00 H ATOM 582 HA VAL B 8 42.394 -1.527 14.916 1.00 0.00 H ATOM 583 HB VAL B 8 39.896 -1.832 15.391 1.00 0.00 H ATOM 584 HG11 VAL B 8 39.536 -0.703 12.616 1.00 0.00 H ATOM 585 HG12 VAL B 8 39.354 0.317 14.044 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.304 -1.080 13.819 1.00 0.00 H ATOM 587 HG21 VAL B 8 41.037 -2.602 12.686 1.00 0.00 H ATOM 588 HG22 VAL B 8 39.628 -3.356 13.431 1.00 0.00 H ATOM 589 HG23 VAL B 8 41.213 -3.508 14.189 1.00 0.00 H ATOM 590 N LEU B 9 41.454 1.000 13.013 1.00 0.00 N ATOM 591 CA LEU B 9 41.829 1.710 11.789 1.00 0.00 C ATOM 592 C LEU B 9 43.312 2.100 11.853 1.00 0.00 C ATOM 593 O LEU B 9 44.071 1.845 10.914 1.00 0.00 O ATOM 594 CB LEU B 9 40.938 2.958 11.593 1.00 0.00 C ATOM 595 CG LEU B 9 39.822 2.700 10.548 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.431 2.481 9.140 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.983 1.473 10.954 1.00 0.00 C ATOM 598 H LEU B 9 40.761 1.378 13.621 1.00 0.00 H ATOM 599 HA LEU B 9 41.697 1.042 10.952 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.486 3.216 12.534 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.540 3.783 11.263 1.00 0.00 H ATOM 602 HG LEU B 9 39.176 3.566 10.513 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.793 2.944 8.396 1.00 0.00 H ATOM 604 HD12 LEU B 9 40.512 1.423 8.934 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.413 2.923 9.086 1.00 0.00 H ATOM 606 HD21 LEU B 9 38.002 1.552 10.510 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.886 1.437 12.024 1.00 0.00 H ATOM 608 HD23 LEU B 9 39.460 0.570 10.604 1.00 0.00 H ATOM 609 N ALA B 10 43.726 2.692 12.972 1.00 0.00 N ATOM 610 CA ALA B 10 45.124 3.074 13.137 1.00 0.00 C ATOM 611 C ALA B 10 46.002 1.862 12.858 1.00 0.00 C ATOM 612 O ALA B 10 47.099 1.959 12.282 1.00 0.00 O ATOM 613 CB ALA B 10 45.369 3.571 14.563 1.00 0.00 C ATOM 614 H ALA B 10 43.087 2.857 13.698 1.00 0.00 H ATOM 615 HA ALA B 10 45.364 3.860 12.444 1.00 0.00 H ATOM 616 HB1 ALA B 10 45.355 2.731 15.242 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.595 4.271 14.839 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.331 4.058 14.614 1.00 0.00 H ATOM 619 N GLY B 11 45.485 0.711 13.259 1.00 0.00 N ATOM 620 CA GLY B 11 46.181 -0.547 13.057 1.00 0.00 C ATOM 621 C GLY B 11 46.378 -0.802 11.571 1.00 0.00 C ATOM 622 O GLY B 11 47.450 -1.226 11.135 1.00 0.00 O ATOM 623 H GLY B 11 44.605 0.712 13.690 1.00 0.00 H ATOM 624 HA2 GLY B 11 47.140 -0.507 13.549 1.00 0.00 H ATOM 625 HA3 GLY B 11 45.597 -1.350 13.479 1.00 0.00 H ATOM 626 N ILE B 12 45.336 -0.536 10.790 1.00 0.00 N ATOM 627 CA ILE B 12 45.423 -0.742 9.353 1.00 0.00 C ATOM 628 C ILE B 12 46.449 0.225 8.750 1.00 0.00 C ATOM 629 O ILE B 12 47.066 -0.088 7.739 1.00 0.00 O ATOM 630 CB ILE B 12 44.038 -0.561 8.682 1.00 0.00 C ATOM 631 CG1 ILE B 12 43.207 -1.859 8.795 1.00 0.00 C ATOM 632 CG2 ILE B 12 44.214 -0.216 7.192 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.715 -2.052 10.231 1.00 0.00 C ATOM 634 H ILE B 12 44.502 -0.197 11.186 1.00 0.00 H ATOM 635 HA ILE B 12 45.770 -1.747 9.175 1.00 0.00 H ATOM 636 HB ILE B 12 43.511 0.246 9.172 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.354 -1.789 8.137 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.809 -2.706 8.505 1.00 0.00 H ATOM 639 HG21 ILE B 12 45.034 -0.790 6.784 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.429 0.837 7.090 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.312 -0.451 6.656 1.00 0.00 H ATOM 642 HD11 ILE B 12 43.560 -2.126 10.896 1.00 0.00 H ATOM 643 HD12 ILE B 12 42.130 -2.957 10.290 1.00 0.00 H ATOM 644 HD13 ILE B 12 42.103 -1.211 10.516 1.00 0.00 H ATOM 645 N VAL B 13 46.631 1.395 9.364 1.00 0.00 N ATOM 646 CA VAL B 13 47.602 2.356 8.834 1.00 0.00 C ATOM 647 C VAL B 13 49.007 1.771 8.918 1.00 0.00 C ATOM 648 O VAL B 13 49.712 1.633 7.906 1.00 0.00 O ATOM 649 CB VAL B 13 47.570 3.663 9.625 1.00 0.00 C ATOM 650 CG1 VAL B 13 48.593 4.639 9.041 1.00 0.00 C ATOM 651 CG2 VAL B 13 46.180 4.290 9.544 1.00 0.00 C ATOM 652 H VAL B 13 46.114 1.611 10.172 1.00 0.00 H ATOM 653 HA VAL B 13 47.367 2.562 7.801 1.00 0.00 H ATOM 654 HB VAL B 13 47.818 3.465 10.657 1.00 0.00 H ATOM 655 HG11 VAL B 13 48.454 4.708 7.972 1.00 0.00 H ATOM 656 HG12 VAL B 13 49.592 4.286 9.252 1.00 0.00 H ATOM 657 HG13 VAL B 13 48.454 5.613 9.486 1.00 0.00 H ATOM 658 HG21 VAL B 13 45.430 3.537 9.737 1.00 0.00 H ATOM 659 HG22 VAL B 13 46.028 4.708 8.562 1.00 0.00 H ATOM 660 HG23 VAL B 13 46.108 5.073 10.283 1.00 0.00 H ATOM 661 N VAL B 14 49.416 1.397 10.125 1.00 0.00 N ATOM 662 CA VAL B 14 50.736 0.808 10.272 1.00 0.00 C ATOM 663 C VAL B 14 50.806 -0.420 9.379 1.00 0.00 C ATOM 664 O VAL B 14 51.870 -0.794 8.878 1.00 0.00 O ATOM 665 CB VAL B 14 51.011 0.437 11.729 1.00 0.00 C ATOM 666 CG1 VAL B 14 49.889 -0.456 12.251 1.00 0.00 C ATOM 667 CG2 VAL B 14 52.345 -0.308 11.820 1.00 0.00 C ATOM 668 H VAL B 14 48.822 1.503 10.907 1.00 0.00 H ATOM 669 HA VAL B 14 51.478 1.523 9.942 1.00 0.00 H ATOM 670 HB VAL B 14 51.060 1.337 12.325 1.00 0.00 H ATOM 671 HG11 VAL B 14 50.139 -0.809 13.240 1.00 0.00 H ATOM 672 HG12 VAL B 14 49.759 -1.300 11.589 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.976 0.114 12.293 1.00 0.00 H ATOM 674 HG21 VAL B 14 53.094 0.226 11.255 1.00 0.00 H ATOM 675 HG22 VAL B 14 52.230 -1.303 11.415 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.652 -0.373 12.852 1.00 0.00 H ATOM 677 N GLY B 15 49.638 -1.022 9.161 1.00 0.00 N ATOM 678 CA GLY B 15 49.536 -2.190 8.301 1.00 0.00 C ATOM 679 C GLY B 15 49.835 -1.808 6.856 1.00 0.00 C ATOM 680 O GLY B 15 50.370 -2.610 6.100 1.00 0.00 O ATOM 681 H GLY B 15 48.826 -0.657 9.574 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.242 -2.939 8.630 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.535 -2.591 8.361 1.00 0.00 H ATOM 684 N ASP B 16 49.489 -0.574 6.482 1.00 0.00 N ATOM 685 CA ASP B 16 49.737 -0.096 5.125 1.00 0.00 C ATOM 686 C ASP B 16 51.235 -0.013 4.886 1.00 0.00 C ATOM 687 O ASP B 16 51.742 -0.470 3.858 1.00 0.00 O ATOM 688 CB ASP B 16 49.104 1.287 4.920 1.00 0.00 C ATOM 689 CG ASP B 16 49.424 1.815 3.526 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.593 1.849 3.179 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.495 2.194 2.831 1.00 0.00 O ATOM 692 H ASP B 16 49.068 0.025 7.132 1.00 0.00 H ATOM 693 HA ASP B 16 49.306 -0.789 4.420 1.00 0.00 H ATOM 694 HB2 ASP B 16 48.034 1.214 5.037 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.497 1.974 5.652 1.00 0.00 H ATOM 696 N LEU B 17 51.943 0.559 5.854 1.00 0.00 N ATOM 697 CA LEU B 17 53.393 0.673 5.733 1.00 0.00 C ATOM 698 C LEU B 17 54.001 -0.720 5.578 1.00 0.00 C ATOM 699 O LEU B 17 54.877 -0.944 4.736 1.00 0.00 O ATOM 700 CB LEU B 17 53.975 1.361 6.979 1.00 0.00 C ATOM 701 CG LEU B 17 53.822 2.882 6.863 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.371 3.232 6.527 1.00 0.00 C ATOM 703 CD2 LEU B 17 54.207 3.531 8.195 1.00 0.00 C ATOM 704 H LEU B 17 51.484 0.897 6.661 1.00 0.00 H ATOM 705 HA LEU B 17 53.630 1.260 4.858 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.450 1.016 7.858 1.00 0.00 H ATOM 707 HB3 LEU B 17 55.025 1.118 7.071 1.00 0.00 H ATOM 708 HG LEU B 17 54.471 3.251 6.080 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.707 2.652 7.153 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.177 3.004 5.489 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.202 4.284 6.702 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.234 4.604 8.079 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.182 3.177 8.499 1.00 0.00 H ATOM 714 HD23 LEU B 17 53.479 3.268 8.947 1.00 0.00 H ATOM 715 N VAL B 18 53.521 -1.652 6.396 1.00 0.00 N ATOM 716 CA VAL B 18 54.008 -3.026 6.354 1.00 0.00 C ATOM 717 C VAL B 18 53.578 -3.722 5.063 1.00 0.00 C ATOM 718 O VAL B 18 54.191 -4.698 4.648 1.00 0.00 O ATOM 719 CB VAL B 18 53.477 -3.803 7.558 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.943 -5.257 7.473 1.00 0.00 C ATOM 721 CG2 VAL B 18 54.009 -3.170 8.846 1.00 0.00 C ATOM 722 H VAL B 18 52.821 -1.411 7.042 1.00 0.00 H ATOM 723 HA VAL B 18 55.087 -3.014 6.399 1.00 0.00 H ATOM 724 HB VAL B 18 52.396 -3.771 7.558 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.997 -5.284 7.233 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.385 -5.770 6.705 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.779 -5.744 8.424 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.846 -2.102 8.816 1.00 0.00 H ATOM 729 HG22 VAL B 18 55.068 -3.369 8.933 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.492 -3.590 9.695 1.00 0.00 H ATOM 731 N LEU B 19 52.512 -3.228 4.445 1.00 0.00 N ATOM 732 CA LEU B 19 52.004 -3.823 3.211 1.00 0.00 C ATOM 733 C LEU B 19 52.970 -3.560 2.055 1.00 0.00 C ATOM 734 O LEU B 19 53.441 -4.493 1.393 1.00 0.00 O ATOM 735 CB LEU B 19 50.619 -3.222 2.898 1.00 0.00 C ATOM 736 CG LEU B 19 49.769 -4.181 2.045 1.00 0.00 C ATOM 737 CD1 LEU B 19 50.517 -4.530 0.756 1.00 0.00 C ATOM 738 CD2 LEU B 19 49.440 -5.470 2.832 1.00 0.00 C ATOM 739 H LEU B 19 52.050 -2.453 4.830 1.00 0.00 H ATOM 740 HA LEU B 19 51.908 -4.886 3.349 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.103 -3.028 3.824 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.744 -2.291 2.364 1.00 0.00 H ATOM 743 HG LEU B 19 48.845 -3.683 1.783 1.00 0.00 H ATOM 744 HD11 LEU B 19 49.818 -4.927 0.039 1.00 0.00 H ATOM 745 HD12 LEU B 19 51.274 -5.270 0.968 1.00 0.00 H ATOM 746 HD13 LEU B 19 50.980 -3.641 0.352 1.00 0.00 H ATOM 747 HD21 LEU B 19 48.468 -5.830 2.527 1.00 0.00 H ATOM 748 HD22 LEU B 19 49.424 -5.261 3.891 1.00 0.00 H ATOM 749 HD23 LEU B 19 50.181 -6.231 2.628 1.00 0.00 H ATOM 750 N THR B 20 53.271 -2.286 1.829 1.00 0.00 N ATOM 751 CA THR B 20 54.186 -1.908 0.759 1.00 0.00 C ATOM 752 C THR B 20 55.565 -2.512 0.998 1.00 0.00 C ATOM 753 O THR B 20 56.198 -3.025 0.075 1.00 0.00 O ATOM 754 CB THR B 20 54.305 -0.385 0.683 1.00 0.00 C ATOM 755 OG1 THR B 20 53.042 0.173 0.357 1.00 0.00 O ATOM 756 CG2 THR B 20 55.325 -0.003 -0.391 1.00 0.00 C ATOM 757 H THR B 20 52.873 -1.588 2.396 1.00 0.00 H ATOM 758 HA THR B 20 53.800 -2.276 -0.179 1.00 0.00 H ATOM 759 HB THR B 20 54.634 -0.001 1.636 1.00 0.00 H ATOM 760 HG1 THR B 20 52.647 0.506 1.167 1.00 0.00 H ATOM 761 HG21 THR B 20 55.137 -0.577 -1.286 1.00 0.00 H ATOM 762 HG22 THR B 20 56.322 -0.212 -0.031 1.00 0.00 H ATOM 763 HG23 THR B 20 55.236 1.050 -0.613 1.00 0.00 H ATOM 764 N VAL B 21 56.029 -2.436 2.238 1.00 0.00 N ATOM 765 CA VAL B 21 57.341 -2.967 2.579 1.00 0.00 C ATOM 766 C VAL B 21 57.381 -4.490 2.458 1.00 0.00 C ATOM 767 O VAL B 21 58.384 -5.052 2.040 1.00 0.00 O ATOM 768 CB VAL B 21 57.711 -2.560 4.007 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.060 -3.174 4.382 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.806 -1.035 4.092 1.00 0.00 C ATOM 771 H VAL B 21 55.484 -2.007 2.935 1.00 0.00 H ATOM 772 HA VAL B 21 58.070 -2.549 1.902 1.00 0.00 H ATOM 773 HB VAL B 21 56.952 -2.915 4.689 1.00 0.00 H ATOM 774 HG11 VAL B 21 58.942 -4.235 4.539 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.426 -2.714 5.288 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.768 -3.006 3.583 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.822 -0.733 5.129 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.951 -0.593 3.602 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.711 -0.703 3.605 1.00 0.00 H ATOM 780 N LEU B 22 56.301 -5.153 2.851 1.00 0.00 N ATOM 781 CA LEU B 22 56.253 -6.614 2.803 1.00 0.00 C ATOM 782 C LEU B 22 56.369 -7.148 1.377 1.00 0.00 C ATOM 783 O LEU B 22 57.192 -8.022 1.111 1.00 0.00 O ATOM 784 CB LEU B 22 54.950 -7.112 3.449 1.00 0.00 C ATOM 785 CG LEU B 22 54.792 -8.629 3.268 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.040 -9.353 3.790 1.00 0.00 C ATOM 787 CD2 LEU B 22 53.565 -9.099 4.057 1.00 0.00 C ATOM 788 H LEU B 22 55.531 -4.656 3.198 1.00 0.00 H ATOM 789 HA LEU B 22 57.085 -6.995 3.375 1.00 0.00 H ATOM 790 HB2 LEU B 22 54.971 -6.886 4.505 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.110 -6.609 2.993 1.00 0.00 H ATOM 792 HG LEU B 22 54.653 -8.859 2.221 1.00 0.00 H ATOM 793 HD11 LEU B 22 56.368 -8.892 4.710 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.828 -9.290 3.055 1.00 0.00 H ATOM 795 HD13 LEU B 22 55.805 -10.392 3.973 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.623 -8.727 5.068 1.00 0.00 H ATOM 797 HD22 LEU B 22 53.536 -10.178 4.070 1.00 0.00 H ATOM 798 HD23 LEU B 22 52.669 -8.721 3.586 1.00 0.00 H ATOM 799 N ILE B 23 55.545 -6.646 0.463 1.00 0.00 N ATOM 800 CA ILE B 23 55.599 -7.133 -0.916 1.00 0.00 C ATOM 801 C ILE B 23 56.894 -6.685 -1.588 1.00 0.00 C ATOM 802 O ILE B 23 57.506 -7.446 -2.336 1.00 0.00 O ATOM 803 CB ILE B 23 54.378 -6.652 -1.714 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.103 -7.051 -0.961 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.363 -7.314 -3.106 1.00 0.00 C ATOM 806 CD1 ILE B 23 51.913 -6.279 -1.522 1.00 0.00 C ATOM 807 H ILE B 23 54.893 -5.956 0.716 1.00 0.00 H ATOM 808 HA ILE B 23 55.588 -8.213 -0.893 1.00 0.00 H ATOM 809 HB ILE B 23 54.414 -5.580 -1.820 1.00 0.00 H ATOM 810 HG12 ILE B 23 52.931 -8.111 -1.079 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.211 -6.820 0.088 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.339 -7.242 -3.561 1.00 0.00 H ATOM 813 HG22 ILE B 23 53.640 -6.820 -3.739 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.094 -8.355 -3.007 1.00 0.00 H ATOM 815 HD11 ILE B 23 51.003 -6.672 -1.094 1.00 0.00 H ATOM 816 HD12 ILE B 23 51.886 -6.387 -2.596 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.010 -5.233 -1.265 1.00 0.00 H ATOM 818 N ALA B 24 57.311 -5.451 -1.320 1.00 0.00 N ATOM 819 CA ALA B 24 58.539 -4.937 -1.913 1.00 0.00 C ATOM 820 C ALA B 24 59.738 -5.780 -1.481 1.00 0.00 C ATOM 821 O ALA B 24 60.581 -6.137 -2.306 1.00 0.00 O ATOM 822 CB ALA B 24 58.754 -3.480 -1.498 1.00 0.00 C ATOM 823 H ALA B 24 56.788 -4.880 -0.716 1.00 0.00 H ATOM 824 HA ALA B 24 58.451 -4.985 -2.988 1.00 0.00 H ATOM 825 HB1 ALA B 24 57.981 -2.864 -1.933 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.720 -3.145 -1.847 1.00 0.00 H ATOM 827 HB3 ALA B 24 58.713 -3.402 -0.422 1.00 0.00 H ATOM 828 N LEU B 25 59.810 -6.105 -0.192 1.00 0.00 N ATOM 829 CA LEU B 25 60.913 -6.917 0.315 1.00 0.00 C ATOM 830 C LEU B 25 60.752 -8.355 -0.168 1.00 0.00 C ATOM 831 O LEU B 25 61.731 -9.086 -0.310 1.00 0.00 O ATOM 832 CB LEU B 25 60.952 -6.878 1.861 1.00 0.00 C ATOM 833 CG LEU B 25 61.825 -5.711 2.378 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.318 -6.063 2.269 1.00 0.00 C ATOM 835 CD2 LEU B 25 61.541 -4.420 1.587 1.00 0.00 C ATOM 836 H LEU B 25 59.105 -5.803 0.425 1.00 0.00 H ATOM 837 HA LEU B 25 61.838 -6.529 -0.076 1.00 0.00 H ATOM 838 HB2 LEU B 25 59.948 -6.756 2.233 1.00 0.00 H ATOM 839 HB3 LEU B 25 61.350 -7.810 2.238 1.00 0.00 H ATOM 840 HG LEU B 25 61.589 -5.541 3.420 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.891 -5.378 2.876 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.638 -5.982 1.242 1.00 0.00 H ATOM 843 HD13 LEU B 25 63.483 -7.071 2.618 1.00 0.00 H ATOM 844 HD21 LEU B 25 62.154 -4.387 0.697 1.00 0.00 H ATOM 845 HD22 LEU B 25 61.771 -3.566 2.207 1.00 0.00 H ATOM 846 HD23 LEU B 25 60.500 -4.383 1.308 1.00 0.00 H ATOM 847 N ALA B 26 59.511 -8.754 -0.410 1.00 0.00 N ATOM 848 CA ALA B 26 59.238 -10.107 -0.871 1.00 0.00 C ATOM 849 C ALA B 26 59.859 -10.343 -2.242 1.00 0.00 C ATOM 850 O ALA B 26 60.609 -11.302 -2.433 1.00 0.00 O ATOM 851 CB ALA B 26 57.728 -10.341 -0.947 1.00 0.00 C ATOM 852 H ALA B 26 58.766 -8.131 -0.274 1.00 0.00 H ATOM 853 HA ALA B 26 59.662 -10.808 -0.168 1.00 0.00 H ATOM 854 HB1 ALA B 26 57.536 -11.378 -1.180 1.00 0.00 H ATOM 855 HB2 ALA B 26 57.304 -9.714 -1.718 1.00 0.00 H ATOM 856 HB3 ALA B 26 57.277 -10.097 0.003 1.00 0.00 H ATOM 857 N VAL B 27 59.544 -9.473 -3.199 1.00 0.00 N ATOM 858 CA VAL B 27 60.086 -9.628 -4.544 1.00 0.00 C ATOM 859 C VAL B 27 61.578 -9.310 -4.581 1.00 0.00 C ATOM 860 O VAL B 27 62.344 -9.974 -5.278 1.00 0.00 O ATOM 861 CB VAL B 27 59.334 -8.712 -5.500 1.00 0.00 C ATOM 862 CG1 VAL B 27 57.851 -9.094 -5.495 1.00 0.00 C ATOM 863 CG2 VAL B 27 59.498 -7.262 -5.037 1.00 0.00 C ATOM 864 H VAL B 27 58.932 -8.716 -3.003 1.00 0.00 H ATOM 865 HA VAL B 27 59.941 -10.650 -4.860 1.00 0.00 H ATOM 866 HB VAL B 27 59.734 -8.824 -6.496 1.00 0.00 H ATOM 867 HG11 VAL B 27 57.273 -8.289 -5.909 1.00 0.00 H ATOM 868 HG12 VAL B 27 57.524 -9.284 -4.483 1.00 0.00 H ATOM 869 HG13 VAL B 27 57.707 -9.982 -6.093 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.257 -7.189 -3.987 1.00 0.00 H ATOM 871 HG22 VAL B 27 58.837 -6.627 -5.604 1.00 0.00 H ATOM 872 HG23 VAL B 27 60.520 -6.948 -5.194 1.00 0.00 H ATOM 873 N TYR B 28 61.982 -8.291 -3.831 1.00 0.00 N ATOM 874 CA TYR B 28 63.385 -7.895 -3.793 1.00 0.00 C ATOM 875 C TYR B 28 64.250 -9.041 -3.274 1.00 0.00 C ATOM 876 O TYR B 28 65.272 -9.380 -3.870 1.00 0.00 O ATOM 877 CB TYR B 28 63.551 -6.673 -2.888 1.00 0.00 C ATOM 878 CG TYR B 28 64.985 -6.202 -2.928 1.00 0.00 C ATOM 879 CD1 TYR B 28 65.937 -6.785 -2.084 1.00 0.00 C ATOM 880 CD2 TYR B 28 65.361 -5.178 -3.806 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.266 -6.345 -2.118 1.00 0.00 C ATOM 882 CE2 TYR B 28 66.690 -4.739 -3.842 1.00 0.00 C ATOM 883 CZ TYR B 28 67.643 -5.322 -2.997 1.00 0.00 C ATOM 884 OH TYR B 28 68.952 -4.888 -3.031 1.00 0.00 O ATOM 885 H TYR B 28 61.326 -7.795 -3.298 1.00 0.00 H ATOM 886 HA TYR B 28 63.704 -7.638 -4.792 1.00 0.00 H ATOM 887 HB2 TYR B 28 62.902 -5.881 -3.234 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.288 -6.938 -1.876 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.647 -7.574 -1.405 1.00 0.00 H ATOM 890 HD2 TYR B 28 64.627 -4.729 -4.458 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.001 -6.794 -1.467 1.00 0.00 H ATOM 892 HE2 TYR B 28 66.980 -3.950 -4.519 1.00 0.00 H ATOM 893 HH TYR B 28 69.103 -4.468 -3.881 1.00 0.00 H ATOM 894 N PHE B 29 63.831 -9.631 -2.159 1.00 0.00 N ATOM 895 CA PHE B 29 64.570 -10.737 -1.561 1.00 0.00 C ATOM 896 C PHE B 29 64.616 -11.930 -2.511 1.00 0.00 C ATOM 897 O PHE B 29 65.669 -12.535 -2.710 1.00 0.00 O ATOM 898 CB PHE B 29 63.912 -11.156 -0.246 1.00 0.00 C ATOM 899 CG PHE B 29 64.754 -12.215 0.425 1.00 0.00 C ATOM 900 CD1 PHE B 29 65.862 -11.844 1.197 1.00 0.00 C ATOM 901 CD2 PHE B 29 64.426 -13.568 0.276 1.00 0.00 C ATOM 902 CE1 PHE B 29 66.642 -12.826 1.819 1.00 0.00 C ATOM 903 CE2 PHE B 29 65.207 -14.549 0.898 1.00 0.00 C ATOM 904 CZ PHE B 29 66.315 -14.178 1.670 1.00 0.00 C ATOM 905 H PHE B 29 63.009 -9.315 -1.729 1.00 0.00 H ATOM 906 HA PHE B 29 65.580 -10.414 -1.357 1.00 0.00 H ATOM 907 HB2 PHE B 29 63.828 -10.297 0.404 1.00 0.00 H ATOM 908 HB3 PHE B 29 62.927 -11.553 -0.445 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.115 -10.799 1.312 1.00 0.00 H ATOM 910 HD2 PHE B 29 63.572 -13.854 -0.319 1.00 0.00 H ATOM 911 HE1 PHE B 29 67.498 -12.539 2.414 1.00 0.00 H ATOM 912 HE2 PHE B 29 64.955 -15.593 0.784 1.00 0.00 H ATOM 913 HZ PHE B 29 66.917 -14.936 2.149 1.00 0.00 H