ATOM 59 N GLY A 7 -13.951 -4.488 -1.643 1.00 0.00 N ATOM 60 CA GLY A 7 -13.373 -3.150 -1.655 1.00 0.00 C ATOM 61 C GLY A 7 -11.848 -3.264 -1.784 1.00 0.00 C ATOM 62 O GLY A 7 -11.311 -4.372 -1.839 1.00 0.00 O ATOM 63 H GLY A 7 -14.274 -4.883 -2.512 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.761 -2.596 -2.508 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.623 -2.631 -0.735 1.00 0.00 H ATOM 66 N SER A 8 -11.141 -2.134 -1.840 1.00 0.00 N ATOM 67 CA SER A 8 -9.689 -2.142 -1.973 1.00 0.00 C ATOM 68 C SER A 8 -9.054 -0.999 -1.191 1.00 0.00 C ATOM 69 O SER A 8 -9.737 -0.026 -0.839 1.00 0.00 O ATOM 70 CB SER A 8 -9.330 -2.097 -3.459 1.00 0.00 C ATOM 71 OG SER A 8 -9.831 -0.943 -4.112 1.00 0.00 O ATOM 72 H SER A 8 -11.574 -1.222 -1.800 1.00 0.00 H ATOM 73 HA SER A 8 -9.292 -3.073 -1.576 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.246 -2.129 -3.556 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.745 -2.979 -3.952 1.00 0.00 H ATOM 76 HG SER A 8 -9.550 -1.060 -5.044 1.00 0.00 H ATOM 77 N VAL A 9 -7.763 -1.136 -0.873 1.00 0.00 N ATOM 78 CA VAL A 9 -7.029 -0.115 -0.140 1.00 0.00 C ATOM 79 C VAL A 9 -6.802 1.080 -1.066 1.00 0.00 C ATOM 80 O VAL A 9 -6.363 0.915 -2.210 1.00 0.00 O ATOM 81 CB VAL A 9 -5.675 -0.660 0.360 1.00 0.00 C ATOM 82 CG1 VAL A 9 -4.876 0.420 1.105 1.00 0.00 C ATOM 83 CG2 VAL A 9 -5.845 -1.850 1.317 1.00 0.00 C ATOM 84 H VAL A 9 -7.247 -1.952 -1.187 1.00 0.00 H ATOM 85 HA VAL A 9 -7.630 0.195 0.713 1.00 0.00 H ATOM 86 HB VAL A 9 -5.093 -0.989 -0.500 1.00 0.00 H ATOM 87 HG11 VAL A 9 -5.426 0.765 1.983 1.00 0.00 H ATOM 88 HG12 VAL A 9 -3.915 0.008 1.410 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.679 1.274 0.453 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.347 -2.669 0.809 1.00 0.00 H ATOM 91 HG22 VAL A 9 -4.866 -2.204 1.640 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.430 -1.555 2.187 1.00 0.00 H ATOM 93 N VAL A 10 -7.069 2.280 -0.558 1.00 0.00 N ATOM 94 CA VAL A 10 -6.876 3.521 -1.284 1.00 0.00 C ATOM 95 C VAL A 10 -6.214 4.538 -0.353 1.00 0.00 C ATOM 96 O VAL A 10 -6.261 4.421 0.881 1.00 0.00 O ATOM 97 CB VAL A 10 -8.188 4.043 -1.906 1.00 0.00 C ATOM 98 CG1 VAL A 10 -8.879 2.988 -2.783 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.199 4.540 -0.865 1.00 0.00 C ATOM 100 H VAL A 10 -7.424 2.359 0.389 1.00 0.00 H ATOM 101 HA VAL A 10 -6.184 3.336 -2.106 1.00 0.00 H ATOM 102 HB VAL A 10 -7.935 4.899 -2.534 1.00 0.00 H ATOM 103 HG11 VAL A 10 -9.415 2.260 -2.172 1.00 0.00 H ATOM 104 HG12 VAL A 10 -9.563 3.486 -3.462 1.00 0.00 H ATOM 105 HG13 VAL A 10 -8.146 2.456 -3.383 1.00 0.00 H ATOM 106 HG21 VAL A 10 -10.041 4.985 -1.388 1.00 0.00 H ATOM 107 HG22 VAL A 10 -9.542 3.723 -0.233 1.00 0.00 H ATOM 108 HG23 VAL A 10 -8.754 5.313 -0.243 1.00 0.00 H ATOM 109 N ALA A 11 -5.568 5.527 -0.959 1.00 0.00 N ATOM 110 CA ALA A 11 -4.894 6.609 -0.276 1.00 0.00 C ATOM 111 C ALA A 11 -5.976 7.499 0.328 1.00 0.00 C ATOM 112 O ALA A 11 -6.897 7.937 -0.368 1.00 0.00 O ATOM 113 CB ALA A 11 -4.037 7.375 -1.279 1.00 0.00 C ATOM 114 H ALA A 11 -5.577 5.544 -1.974 1.00 0.00 H ATOM 115 HA ALA A 11 -4.257 6.203 0.510 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.519 8.190 -0.777 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.303 6.701 -1.711 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.665 7.781 -2.072 1.00 0.00 H ATOM 119 N LYS A 12 -5.914 7.727 1.634 1.00 0.00 N ATOM 120 CA LYS A 12 -6.897 8.567 2.312 1.00 0.00 C ATOM 121 C LYS A 12 -6.634 10.053 2.067 1.00 0.00 C ATOM 122 O LYS A 12 -7.557 10.859 2.157 1.00 0.00 O ATOM 123 CB LYS A 12 -6.862 8.235 3.803 1.00 0.00 C ATOM 124 CG LYS A 12 -8.120 8.734 4.508 1.00 0.00 C ATOM 125 CD LYS A 12 -8.104 8.262 5.959 1.00 0.00 C ATOM 126 CE LYS A 12 -9.508 8.389 6.545 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.444 8.498 8.010 1.00 0.00 N ATOM 128 H LYS A 12 -5.129 7.340 2.150 1.00 0.00 H ATOM 129 HA LYS A 12 -7.890 8.332 1.921 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.816 7.150 3.919 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.985 8.692 4.264 1.00 0.00 H ATOM 132 HG2 LYS A 12 -8.163 9.824 4.496 1.00 0.00 H ATOM 133 HG3 LYS A 12 -9.000 8.351 3.997 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.785 7.220 6.030 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.401 8.889 6.507 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.978 9.292 6.146 1.00 0.00 H ATOM 137 HE3 LYS A 12 -10.091 7.514 6.251 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -8.969 7.702 8.426 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -10.368 8.564 8.428 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -8.940 9.343 8.267 1.00 0.00 H ATOM 141 N VAL A 13 -5.379 10.410 1.814 1.00 0.00 N ATOM 142 CA VAL A 13 -4.873 11.747 1.552 1.00 0.00 C ATOM 143 C VAL A 13 -3.758 11.603 0.516 1.00 0.00 C ATOM 144 O VAL A 13 -3.324 10.483 0.241 1.00 0.00 O ATOM 145 CB VAL A 13 -4.327 12.375 2.851 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.423 12.532 3.919 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.169 11.580 3.481 1.00 0.00 C ATOM 148 H VAL A 13 -4.663 9.700 1.744 1.00 0.00 H ATOM 149 HA VAL A 13 -5.661 12.386 1.155 1.00 0.00 H ATOM 150 HB VAL A 13 -3.949 13.360 2.581 1.00 0.00 H ATOM 151 HG11 VAL A 13 -5.773 11.559 4.275 1.00 0.00 H ATOM 152 HG12 VAL A 13 -5.023 13.103 4.759 1.00 0.00 H ATOM 153 HG13 VAL A 13 -6.268 13.074 3.496 1.00 0.00 H ATOM 154 HG21 VAL A 13 -3.490 10.576 3.744 1.00 0.00 H ATOM 155 HG22 VAL A 13 -2.328 11.522 2.789 1.00 0.00 H ATOM 156 HG23 VAL A 13 -2.820 12.095 4.377 1.00 0.00 H ATOM 157 N LYS A 14 -3.294 12.704 -0.070 1.00 0.00 N ATOM 158 CA LYS A 14 -2.208 12.682 -1.038 1.00 0.00 C ATOM 159 C LYS A 14 -0.938 12.312 -0.265 1.00 0.00 C ATOM 160 O LYS A 14 -0.563 13.060 0.641 1.00 0.00 O ATOM 161 CB LYS A 14 -2.116 14.073 -1.679 1.00 0.00 C ATOM 162 CG LYS A 14 -0.912 14.238 -2.618 1.00 0.00 C ATOM 163 CD LYS A 14 -0.771 15.713 -2.997 1.00 0.00 C ATOM 164 CE LYS A 14 0.482 15.899 -3.846 1.00 0.00 C ATOM 165 NZ LYS A 14 0.777 17.321 -4.078 1.00 0.00 N ATOM 166 H LYS A 14 -3.671 13.615 0.169 1.00 0.00 H ATOM 167 HA LYS A 14 -2.423 11.924 -1.788 1.00 0.00 H ATOM 168 HB2 LYS A 14 -3.032 14.268 -2.239 1.00 0.00 H ATOM 169 HB3 LYS A 14 -2.044 14.816 -0.879 1.00 0.00 H ATOM 170 HG2 LYS A 14 0.003 13.928 -2.112 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.055 13.636 -3.518 1.00 0.00 H ATOM 172 HD2 LYS A 14 -1.650 16.029 -3.558 1.00 0.00 H ATOM 173 HD3 LYS A 14 -0.688 16.317 -2.092 1.00 0.00 H ATOM 174 HE2 LYS A 14 1.331 15.443 -3.336 1.00 0.00 H ATOM 175 HE3 LYS A 14 0.349 15.396 -4.804 1.00 0.00 H ATOM 176 HZ1 LYS A 14 0.010 17.781 -4.560 1.00 0.00 H ATOM 177 HZ2 LYS A 14 1.645 17.395 -4.602 1.00 0.00 H ATOM 178 HZ3 LYS A 14 0.951 17.815 -3.208 1.00 0.00 H ATOM 179 N ILE A 15 -0.294 11.186 -0.580 1.00 0.00 N ATOM 180 CA ILE A 15 0.921 10.723 0.093 1.00 0.00 C ATOM 181 C ILE A 15 2.104 11.037 -0.830 1.00 0.00 C ATOM 182 O ILE A 15 2.177 10.443 -1.909 1.00 0.00 O ATOM 183 CB ILE A 15 0.845 9.214 0.442 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.489 8.841 1.125 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.048 8.835 1.329 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.601 7.362 1.507 1.00 0.00 C ATOM 187 H ILE A 15 -0.658 10.627 -1.345 1.00 0.00 H ATOM 188 HA ILE A 15 1.019 11.264 1.033 1.00 0.00 H ATOM 189 HB ILE A 15 0.897 8.638 -0.483 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.636 9.456 2.013 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.300 9.036 0.425 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.982 9.345 2.292 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.084 7.759 1.487 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.982 9.120 0.843 1.00 0.00 H ATOM 195 HD11 ILE A 15 -0.223 6.736 0.698 1.00 0.00 H ATOM 196 HD12 ILE A 15 -0.041 7.177 2.423 1.00 0.00 H ATOM 197 HD13 ILE A 15 -1.645 7.112 1.677 1.00 0.00 H ATOM 198 N PRO A 16 3.015 11.962 -0.484 1.00 0.00 N ATOM 199 CA PRO A 16 4.145 12.269 -1.331 1.00 0.00 C ATOM 200 C PRO A 16 5.185 11.156 -1.214 1.00 0.00 C ATOM 201 O PRO A 16 5.341 10.523 -0.164 1.00 0.00 O ATOM 202 CB PRO A 16 4.664 13.625 -0.852 1.00 0.00 C ATOM 203 CG PRO A 16 4.298 13.655 0.631 1.00 0.00 C ATOM 204 CD PRO A 16 3.077 12.736 0.738 1.00 0.00 C ATOM 205 HA PRO A 16 3.825 12.355 -2.363 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.739 13.733 -1.007 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.126 14.419 -1.375 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.123 13.252 1.218 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.062 14.669 0.959 1.00 0.00 H ATOM 210 HD2 PRO A 16 3.213 12.063 1.584 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.165 13.321 0.832 1.00 0.00 H ATOM 212 N GLU A 17 5.911 10.932 -2.303 1.00 0.00 N ATOM 213 CA GLU A 17 6.964 9.931 -2.391 1.00 0.00 C ATOM 214 C GLU A 17 7.953 10.093 -1.231 1.00 0.00 C ATOM 215 O GLU A 17 8.248 11.211 -0.804 1.00 0.00 O ATOM 216 CB GLU A 17 7.658 10.080 -3.756 1.00 0.00 C ATOM 217 CG GLU A 17 8.891 9.177 -3.932 1.00 0.00 C ATOM 218 CD GLU A 17 10.192 9.740 -3.353 1.00 0.00 C ATOM 219 OE1 GLU A 17 10.436 10.960 -3.490 1.00 0.00 O ATOM 220 OE2 GLU A 17 11.008 8.968 -2.792 1.00 0.00 O ATOM 221 H GLU A 17 5.703 11.494 -3.124 1.00 0.00 H ATOM 222 HA GLU A 17 6.506 8.944 -2.340 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.944 9.806 -4.521 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.911 11.123 -3.954 1.00 0.00 H ATOM 225 HG2 GLU A 17 8.678 8.211 -3.473 1.00 0.00 H ATOM 226 HG3 GLU A 17 9.050 9.037 -4.999 1.00 0.00 H ATOM 227 N GLY A 18 8.496 8.979 -0.741 1.00 0.00 N ATOM 228 CA GLY A 18 9.471 8.956 0.340 1.00 0.00 C ATOM 229 C GLY A 18 8.872 8.915 1.746 1.00 0.00 C ATOM 230 O GLY A 18 9.624 8.811 2.714 1.00 0.00 O ATOM 231 H GLY A 18 8.223 8.082 -1.127 1.00 0.00 H ATOM 232 HA2 GLY A 18 10.092 8.080 0.188 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.115 9.835 0.270 1.00 0.00 H ATOM 234 N THR A 19 7.549 8.977 1.872 1.00 0.00 N ATOM 235 CA THR A 19 6.856 8.962 3.165 1.00 0.00 C ATOM 236 C THR A 19 6.540 7.520 3.575 1.00 0.00 C ATOM 237 O THR A 19 6.385 6.657 2.704 1.00 0.00 O ATOM 238 CB THR A 19 5.566 9.804 3.048 1.00 0.00 C ATOM 239 OG1 THR A 19 5.837 11.042 2.426 1.00 0.00 O ATOM 240 CG2 THR A 19 4.914 10.135 4.393 1.00 0.00 C ATOM 241 H THR A 19 7.008 9.051 1.025 1.00 0.00 H ATOM 242 HA THR A 19 7.500 9.418 3.920 1.00 0.00 H ATOM 243 HB THR A 19 4.846 9.261 2.433 1.00 0.00 H ATOM 244 HG1 THR A 19 5.777 10.910 1.462 1.00 0.00 H ATOM 245 HG21 THR A 19 4.014 10.729 4.224 1.00 0.00 H ATOM 246 HG22 THR A 19 5.608 10.700 5.016 1.00 0.00 H ATOM 247 HG23 THR A 19 4.630 9.221 4.910 1.00 0.00 H ATOM 248 N ILE A 20 6.444 7.242 4.879 1.00 0.00 N ATOM 249 CA ILE A 20 6.118 5.923 5.394 1.00 0.00 C ATOM 250 C ILE A 20 4.598 5.835 5.528 1.00 0.00 C ATOM 251 O ILE A 20 3.938 6.795 5.933 1.00 0.00 O ATOM 252 CB ILE A 20 6.831 5.694 6.739 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.358 5.873 6.592 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.509 4.330 7.376 1.00 0.00 C ATOM 255 CD1 ILE A 20 9.032 4.891 5.630 1.00 0.00 C ATOM 256 H ILE A 20 6.577 7.947 5.601 1.00 0.00 H ATOM 257 HA ILE A 20 6.460 5.184 4.679 1.00 0.00 H ATOM 258 HB ILE A 20 6.469 6.449 7.435 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.583 6.888 6.260 1.00 0.00 H ATOM 260 HG13 ILE A 20 8.806 5.767 7.572 1.00 0.00 H ATOM 261 HG21 ILE A 20 5.462 4.290 7.671 1.00 0.00 H ATOM 262 HG22 ILE A 20 6.711 3.525 6.672 1.00 0.00 H ATOM 263 HG23 ILE A 20 7.115 4.181 8.270 1.00 0.00 H ATOM 264 HD11 ILE A 20 8.675 5.067 4.618 1.00 0.00 H ATOM 265 HD12 ILE A 20 10.106 5.057 5.655 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.835 3.859 5.919 1.00 0.00 H ATOM 267 N LEU A 21 4.030 4.674 5.211 1.00 0.00 N ATOM 268 CA LEU A 21 2.590 4.469 5.293 1.00 0.00 C ATOM 269 C LEU A 21 2.131 4.294 6.740 1.00 0.00 C ATOM 270 O LEU A 21 2.760 3.586 7.533 1.00 0.00 O ATOM 271 CB LEU A 21 2.176 3.252 4.459 1.00 0.00 C ATOM 272 CG LEU A 21 2.209 3.507 2.941 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.932 2.203 2.198 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.176 4.533 2.461 1.00 0.00 C ATOM 275 H LEU A 21 4.633 3.926 4.878 1.00 0.00 H ATOM 276 HA LEU A 21 2.102 5.343 4.881 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.859 2.441 4.697 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.172 2.944 4.745 1.00 0.00 H ATOM 279 HG LEU A 21 3.199 3.864 2.664 1.00 0.00 H ATOM 280 HD11 LEU A 21 0.920 1.847 2.379 1.00 0.00 H ATOM 281 HD12 LEU A 21 2.646 1.437 2.491 1.00 0.00 H ATOM 282 HD13 LEU A 21 2.050 2.374 1.134 1.00 0.00 H ATOM 283 HD21 LEU A 21 1.153 4.548 1.369 1.00 0.00 H ATOM 284 HD22 LEU A 21 1.462 5.523 2.809 1.00 0.00 H ATOM 285 HD23 LEU A 21 0.180 4.277 2.819 1.00 0.00 H ATOM 286 N THR A 22 0.995 4.896 7.083 1.00 0.00 N ATOM 287 CA THR A 22 0.359 4.849 8.395 1.00 0.00 C ATOM 288 C THR A 22 -1.129 4.580 8.145 1.00 0.00 C ATOM 289 O THR A 22 -1.630 4.913 7.062 1.00 0.00 O ATOM 290 CB THR A 22 0.575 6.176 9.152 1.00 0.00 C ATOM 291 OG1 THR A 22 0.029 7.259 8.425 1.00 0.00 O ATOM 292 CG2 THR A 22 2.052 6.482 9.417 1.00 0.00 C ATOM 293 H THR A 22 0.493 5.469 6.421 1.00 0.00 H ATOM 294 HA THR A 22 0.786 4.039 8.986 1.00 0.00 H ATOM 295 HB THR A 22 0.062 6.111 10.112 1.00 0.00 H ATOM 296 HG1 THR A 22 0.192 8.064 8.932 1.00 0.00 H ATOM 297 HG21 THR A 22 2.514 5.652 9.949 1.00 0.00 H ATOM 298 HG22 THR A 22 2.130 7.377 10.029 1.00 0.00 H ATOM 299 HG23 THR A 22 2.587 6.650 8.481 1.00 0.00 H ATOM 300 N MET A 23 -1.870 4.008 9.107 1.00 0.00 N ATOM 301 CA MET A 23 -3.299 3.771 8.864 1.00 0.00 C ATOM 302 C MET A 23 -4.053 5.116 8.768 1.00 0.00 C ATOM 303 O MET A 23 -5.213 5.159 8.362 1.00 0.00 O ATOM 304 CB MET A 23 -3.980 2.899 9.929 1.00 0.00 C ATOM 305 CG MET A 23 -3.288 1.565 10.226 1.00 0.00 C ATOM 306 SD MET A 23 -4.372 0.312 10.979 1.00 0.00 S ATOM 307 CE MET A 23 -5.018 -0.496 9.488 1.00 0.00 C ATOM 308 H MET A 23 -1.477 3.732 9.997 1.00 0.00 H ATOM 309 HA MET A 23 -3.374 3.231 7.915 1.00 0.00 H ATOM 310 HB2 MET A 23 -4.094 3.465 10.853 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.980 2.680 9.551 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.898 1.158 9.296 1.00 0.00 H ATOM 313 HG3 MET A 23 -2.449 1.751 10.899 1.00 0.00 H ATOM 314 HE1 MET A 23 -5.514 0.236 8.852 1.00 0.00 H ATOM 315 HE2 MET A 23 -4.197 -0.953 8.933 1.00 0.00 H ATOM 316 HE3 MET A 23 -5.730 -1.272 9.772 1.00 0.00 H ATOM 317 N ASP A 24 -3.420 6.230 9.155 1.00 0.00 N ATOM 318 CA ASP A 24 -4.008 7.565 9.110 1.00 0.00 C ATOM 319 C ASP A 24 -4.119 8.099 7.679 1.00 0.00 C ATOM 320 O ASP A 24 -4.903 9.017 7.421 1.00 0.00 O ATOM 321 CB ASP A 24 -3.155 8.570 9.887 1.00 0.00 C ATOM 322 CG ASP A 24 -2.973 8.232 11.360 1.00 0.00 C ATOM 323 OD1 ASP A 24 -3.898 8.474 12.170 1.00 0.00 O ATOM 324 OD2 ASP A 24 -1.869 7.760 11.713 1.00 0.00 O ATOM 325 H ASP A 24 -2.469 6.161 9.484 1.00 0.00 H ATOM 326 HA ASP A 24 -4.994 7.535 9.562 1.00 0.00 H ATOM 327 HB2 ASP A 24 -2.175 8.652 9.415 1.00 0.00 H ATOM 328 HB3 ASP A 24 -3.645 9.539 9.817 1.00 0.00 H ATOM 329 N MET A 25 -3.344 7.534 6.750 1.00 0.00 N ATOM 330 CA MET A 25 -3.302 7.935 5.347 1.00 0.00 C ATOM 331 C MET A 25 -3.809 6.822 4.428 1.00 0.00 C ATOM 332 O MET A 25 -3.646 6.909 3.213 1.00 0.00 O ATOM 333 CB MET A 25 -1.862 8.339 4.983 1.00 0.00 C ATOM 334 CG MET A 25 -1.318 9.444 5.897 1.00 0.00 C ATOM 335 SD MET A 25 0.272 10.165 5.402 1.00 0.00 S ATOM 336 CE MET A 25 1.344 8.701 5.398 1.00 0.00 C ATOM 337 H MET A 25 -2.722 6.782 7.024 1.00 0.00 H ATOM 338 HA MET A 25 -3.940 8.804 5.197 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.219 7.461 5.049 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.850 8.703 3.956 1.00 0.00 H ATOM 341 HG2 MET A 25 -2.052 10.249 5.936 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.212 9.043 6.905 1.00 0.00 H ATOM 343 HE1 MET A 25 1.310 8.205 6.367 1.00 0.00 H ATOM 344 HE2 MET A 25 1.027 8.008 4.618 1.00 0.00 H ATOM 345 HE3 MET A 25 2.369 9.007 5.198 1.00 0.00 H ATOM 346 N LEU A 26 -4.403 5.762 4.977 1.00 0.00 N ATOM 347 CA LEU A 26 -4.909 4.626 4.217 1.00 0.00 C ATOM 348 C LEU A 26 -6.325 4.347 4.679 1.00 0.00 C ATOM 349 O LEU A 26 -6.667 4.574 5.841 1.00 0.00 O ATOM 350 CB LEU A 26 -4.006 3.405 4.462 1.00 0.00 C ATOM 351 CG LEU A 26 -2.633 3.505 3.770 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.654 2.540 4.443 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.736 3.190 2.275 1.00 0.00 C ATOM 354 H LEU A 26 -4.545 5.714 5.979 1.00 0.00 H ATOM 355 HA LEU A 26 -4.931 4.858 3.150 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.864 3.301 5.539 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.515 2.506 4.106 1.00 0.00 H ATOM 358 HG LEU A 26 -2.231 4.513 3.874 1.00 0.00 H ATOM 359 HD11 LEU A 26 -2.163 1.610 4.692 1.00 0.00 H ATOM 360 HD12 LEU A 26 -1.284 2.996 5.359 1.00 0.00 H ATOM 361 HD13 LEU A 26 -0.820 2.319 3.782 1.00 0.00 H ATOM 362 HD21 LEU A 26 -1.775 3.345 1.791 1.00 0.00 H ATOM 363 HD22 LEU A 26 -3.467 3.838 1.793 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.032 2.153 2.137 1.00 0.00 H ATOM 365 N THR A 27 -7.155 3.852 3.773 1.00 0.00 N ATOM 366 CA THR A 27 -8.543 3.532 4.046 1.00 0.00 C ATOM 367 C THR A 27 -8.987 2.494 3.003 1.00 0.00 C ATOM 368 O THR A 27 -8.184 2.111 2.144 1.00 0.00 O ATOM 369 CB THR A 27 -9.308 4.870 4.071 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.541 4.779 4.740 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.518 5.482 2.685 1.00 0.00 C ATOM 372 H THR A 27 -6.848 3.677 2.818 1.00 0.00 H ATOM 373 HA THR A 27 -8.598 3.071 5.036 1.00 0.00 H ATOM 374 HB THR A 27 -8.719 5.582 4.645 1.00 0.00 H ATOM 375 HG1 THR A 27 -10.426 4.243 5.547 1.00 0.00 H ATOM 376 HG21 THR A 27 -8.569 5.539 2.152 1.00 0.00 H ATOM 377 HG22 THR A 27 -9.906 6.491 2.799 1.00 0.00 H ATOM 378 HG23 THR A 27 -10.226 4.888 2.106 1.00 0.00 H ATOM 379 N VAL A 28 -10.236 2.022 3.055 1.00 0.00 N ATOM 380 CA VAL A 28 -10.737 1.014 2.122 1.00 0.00 C ATOM 381 C VAL A 28 -11.990 1.531 1.430 1.00 0.00 C ATOM 382 O VAL A 28 -13.005 1.794 2.079 1.00 0.00 O ATOM 383 CB VAL A 28 -10.966 -0.323 2.855 1.00 0.00 C ATOM 384 CG1 VAL A 28 -11.484 -1.404 1.895 1.00 0.00 C ATOM 385 CG2 VAL A 28 -9.667 -0.825 3.514 1.00 0.00 C ATOM 386 H VAL A 28 -10.886 2.352 3.765 1.00 0.00 H ATOM 387 HA VAL A 28 -9.984 0.834 1.361 1.00 0.00 H ATOM 388 HB VAL A 28 -11.716 -0.178 3.633 1.00 0.00 H ATOM 389 HG11 VAL A 28 -10.782 -1.558 1.079 1.00 0.00 H ATOM 390 HG12 VAL A 28 -11.608 -2.341 2.431 1.00 0.00 H ATOM 391 HG13 VAL A 28 -12.456 -1.123 1.488 1.00 0.00 H ATOM 392 HG21 VAL A 28 -9.860 -1.760 4.040 1.00 0.00 H ATOM 393 HG22 VAL A 28 -8.900 -0.975 2.753 1.00 0.00 H ATOM 394 HG23 VAL A 28 -9.293 -0.103 4.237 1.00 0.00 H ATOM 395 N LYS A 29 -11.909 1.760 0.118 1.00 0.00 N ATOM 396 CA LYS A 29 -13.044 2.237 -0.658 1.00 0.00 C ATOM 397 C LYS A 29 -13.914 1.012 -0.918 1.00 0.00 C ATOM 398 O LYS A 29 -13.660 0.249 -1.857 1.00 0.00 O ATOM 399 CB LYS A 29 -12.543 2.958 -1.920 1.00 0.00 C ATOM 400 CG LYS A 29 -13.664 3.641 -2.728 1.00 0.00 C ATOM 401 CD LYS A 29 -13.183 4.878 -3.508 1.00 0.00 C ATOM 402 CE LYS A 29 -11.885 4.683 -4.315 1.00 0.00 C ATOM 403 NZ LYS A 29 -12.088 4.656 -5.776 1.00 0.00 N ATOM 404 H LYS A 29 -11.051 1.514 -0.367 1.00 0.00 H ATOM 405 HA LYS A 29 -13.605 2.961 -0.058 1.00 0.00 H ATOM 406 HB2 LYS A 29 -11.850 3.729 -1.587 1.00 0.00 H ATOM 407 HB3 LYS A 29 -12.004 2.257 -2.560 1.00 0.00 H ATOM 408 HG2 LYS A 29 -14.111 2.928 -3.420 1.00 0.00 H ATOM 409 HG3 LYS A 29 -14.446 3.973 -2.044 1.00 0.00 H ATOM 410 HD2 LYS A 29 -13.990 5.226 -4.153 1.00 0.00 H ATOM 411 HD3 LYS A 29 -12.995 5.677 -2.790 1.00 0.00 H ATOM 412 HE2 LYS A 29 -11.222 5.524 -4.090 1.00 0.00 H ATOM 413 HE3 LYS A 29 -11.393 3.761 -4.010 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -12.529 3.806 -6.086 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -11.179 4.723 -6.241 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -12.611 5.478 -6.056 1.00 0.00 H ATOM 417 N VAL A 30 -14.902 0.776 -0.055 1.00 0.00 N ATOM 418 CA VAL A 30 -15.828 -0.350 -0.139 1.00 0.00 C ATOM 419 C VAL A 30 -16.558 -0.242 -1.483 1.00 0.00 C ATOM 420 O VAL A 30 -17.501 0.545 -1.610 1.00 0.00 O ATOM 421 CB VAL A 30 -16.787 -0.357 1.076 1.00 0.00 C ATOM 422 CG1 VAL A 30 -17.584 -1.671 1.118 1.00 0.00 C ATOM 423 CG2 VAL A 30 -16.049 -0.182 2.416 1.00 0.00 C ATOM 424 H VAL A 30 -15.054 1.436 0.696 1.00 0.00 H ATOM 425 HA VAL A 30 -15.245 -1.270 -0.117 1.00 0.00 H ATOM 426 HB VAL A 30 -17.489 0.470 0.981 1.00 0.00 H ATOM 427 HG11 VAL A 30 -18.172 -1.779 0.207 1.00 0.00 H ATOM 428 HG12 VAL A 30 -16.907 -2.523 1.221 1.00 0.00 H ATOM 429 HG13 VAL A 30 -18.269 -1.658 1.967 1.00 0.00 H ATOM 430 HG21 VAL A 30 -15.247 -0.913 2.510 1.00 0.00 H ATOM 431 HG22 VAL A 30 -15.630 0.821 2.496 1.00 0.00 H ATOM 432 HG23 VAL A 30 -16.745 -0.312 3.244 1.00 0.00 H ATOM 433 N GLY A 31 -16.112 -0.994 -2.497 1.00 0.00 N ATOM 434 CA GLY A 31 -16.721 -0.947 -3.815 1.00 0.00 C ATOM 435 C GLY A 31 -16.224 -1.991 -4.806 1.00 0.00 C ATOM 436 O GLY A 31 -17.071 -2.595 -5.470 1.00 0.00 O ATOM 437 H GLY A 31 -15.336 -1.619 -2.344 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.791 -1.092 -3.694 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.552 0.042 -4.240 1.00 0.00 H ATOM 440 N GLU A 32 -14.913 -2.219 -4.944 1.00 0.00 N ATOM 441 CA GLU A 32 -14.374 -3.207 -5.880 1.00 0.00 C ATOM 442 C GLU A 32 -13.042 -3.757 -5.373 1.00 0.00 C ATOM 443 O GLU A 32 -12.356 -3.039 -4.654 1.00 0.00 O ATOM 444 CB GLU A 32 -14.218 -2.579 -7.282 1.00 0.00 C ATOM 445 CG GLU A 32 -13.132 -1.493 -7.406 1.00 0.00 C ATOM 446 CD GLU A 32 -13.237 -0.768 -8.747 1.00 0.00 C ATOM 447 OE1 GLU A 32 -12.839 -1.387 -9.756 1.00 0.00 O ATOM 448 OE2 GLU A 32 -13.687 0.409 -8.782 1.00 0.00 O ATOM 449 H GLU A 32 -14.202 -1.729 -4.413 1.00 0.00 H ATOM 450 HA GLU A 32 -15.071 -4.037 -5.931 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.980 -3.365 -7.994 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.176 -2.155 -7.576 1.00 0.00 H ATOM 453 HG2 GLU A 32 -13.231 -0.772 -6.603 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.140 -1.949 -7.323 1.00 0.00 H ATOM 455 N PRO A 33 -12.635 -4.982 -5.755 1.00 0.00 N ATOM 456 CA PRO A 33 -11.371 -5.579 -5.319 1.00 0.00 C ATOM 457 C PRO A 33 -10.151 -5.004 -6.050 1.00 0.00 C ATOM 458 O PRO A 33 -9.026 -5.407 -5.770 1.00 0.00 O ATOM 459 CB PRO A 33 -11.512 -7.071 -5.639 1.00 0.00 C ATOM 460 CG PRO A 33 -12.361 -7.047 -6.908 1.00 0.00 C ATOM 461 CD PRO A 33 -13.357 -5.930 -6.599 1.00 0.00 C ATOM 462 HA PRO A 33 -11.233 -5.451 -4.244 1.00 0.00 H ATOM 463 HB2 PRO A 33 -10.555 -7.565 -5.800 1.00 0.00 H ATOM 464 HB3 PRO A 33 -12.052 -7.567 -4.834 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.743 -6.768 -7.762 1.00 0.00 H ATOM 466 HG3 PRO A 33 -12.853 -7.998 -7.104 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.700 -5.477 -7.527 1.00 0.00 H ATOM 468 HD3 PRO A 33 -14.204 -6.337 -6.044 1.00 0.00 H ATOM 469 N LYS A 34 -10.343 -4.112 -7.031 1.00 0.00 N ATOM 470 CA LYS A 34 -9.246 -3.519 -7.781 1.00 0.00 C ATOM 471 C LYS A 34 -8.398 -2.700 -6.824 1.00 0.00 C ATOM 472 O LYS A 34 -8.814 -1.604 -6.448 1.00 0.00 O ATOM 473 CB LYS A 34 -9.784 -2.684 -8.956 1.00 0.00 C ATOM 474 CG LYS A 34 -8.685 -2.289 -9.959 1.00 0.00 C ATOM 475 CD LYS A 34 -7.827 -1.080 -9.585 1.00 0.00 C ATOM 476 CE LYS A 34 -8.611 0.225 -9.398 1.00 0.00 C ATOM 477 NZ LYS A 34 -9.172 0.730 -10.667 1.00 0.00 N ATOM 478 H LYS A 34 -11.281 -3.801 -7.225 1.00 0.00 H ATOM 479 HA LYS A 34 -8.644 -4.336 -8.183 1.00 0.00 H ATOM 480 HB2 LYS A 34 -10.525 -3.281 -9.488 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.294 -1.795 -8.594 1.00 0.00 H ATOM 482 HG2 LYS A 34 -8.015 -3.136 -10.103 1.00 0.00 H ATOM 483 HG3 LYS A 34 -9.156 -2.074 -10.909 1.00 0.00 H ATOM 484 HD2 LYS A 34 -7.300 -1.308 -8.666 1.00 0.00 H ATOM 485 HD3 LYS A 34 -7.075 -0.941 -10.360 1.00 0.00 H ATOM 486 HE2 LYS A 34 -9.415 0.066 -8.676 1.00 0.00 H ATOM 487 HE3 LYS A 34 -7.935 0.979 -8.985 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -9.871 1.440 -10.465 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -9.648 -0.009 -11.177 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -8.434 1.113 -11.244 1.00 0.00 H ATOM 491 N GLY A 35 -7.212 -3.195 -6.490 1.00 0.00 N ATOM 492 CA GLY A 35 -6.246 -2.581 -5.598 1.00 0.00 C ATOM 493 C GLY A 35 -5.765 -3.596 -4.582 1.00 0.00 C ATOM 494 O GLY A 35 -6.222 -4.744 -4.583 1.00 0.00 O ATOM 495 H GLY A 35 -6.956 -4.112 -6.828 1.00 0.00 H ATOM 496 HA2 GLY A 35 -5.397 -2.244 -6.178 1.00 0.00 H ATOM 497 HA3 GLY A 35 -6.672 -1.730 -5.077 1.00 0.00 H ATOM 498 N TYR A 36 -4.847 -3.177 -3.714 1.00 0.00 N ATOM 499 CA TYR A 36 -4.307 -4.057 -2.690 1.00 0.00 C ATOM 500 C TYR A 36 -5.475 -4.587 -1.846 1.00 0.00 C ATOM 501 O TYR A 36 -6.344 -3.788 -1.465 1.00 0.00 O ATOM 502 CB TYR A 36 -3.261 -3.319 -1.846 1.00 0.00 C ATOM 503 CG TYR A 36 -2.232 -4.243 -1.232 1.00 0.00 C ATOM 504 CD1 TYR A 36 -2.462 -4.849 0.019 1.00 0.00 C ATOM 505 CD2 TYR A 36 -1.022 -4.478 -1.910 1.00 0.00 C ATOM 506 CE1 TYR A 36 -1.496 -5.706 0.574 1.00 0.00 C ATOM 507 CE2 TYR A 36 -0.055 -5.332 -1.357 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.301 -5.979 -0.128 1.00 0.00 C ATOM 509 OH TYR A 36 0.602 -6.876 0.357 1.00 0.00 O ATOM 510 H TYR A 36 -4.504 -2.223 -3.765 1.00 0.00 H ATOM 511 HA TYR A 36 -3.814 -4.875 -3.213 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.732 -2.604 -2.478 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.758 -2.752 -1.060 1.00 0.00 H ATOM 514 HD1 TYR A 36 -3.381 -4.660 0.555 1.00 0.00 H ATOM 515 HD2 TYR A 36 -0.833 -4.000 -2.860 1.00 0.00 H ATOM 516 HE1 TYR A 36 -1.679 -6.157 1.533 1.00 0.00 H ATOM 517 HE2 TYR A 36 0.875 -5.485 -1.877 1.00 0.00 H ATOM 518 HH TYR A 36 0.476 -7.732 -0.099 1.00 0.00 H ATOM 519 N PRO A 37 -5.529 -5.899 -1.552 1.00 0.00 N ATOM 520 CA PRO A 37 -6.609 -6.472 -0.767 1.00 0.00 C ATOM 521 C PRO A 37 -6.600 -5.841 0.629 1.00 0.00 C ATOM 522 O PRO A 37 -5.547 -5.784 1.276 1.00 0.00 O ATOM 523 CB PRO A 37 -6.379 -7.984 -0.749 1.00 0.00 C ATOM 524 CG PRO A 37 -4.889 -8.123 -1.037 1.00 0.00 C ATOM 525 CD PRO A 37 -4.582 -6.931 -1.939 1.00 0.00 C ATOM 526 HA PRO A 37 -7.543 -6.268 -1.290 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.643 -8.423 0.213 1.00 0.00 H ATOM 528 HB3 PRO A 37 -6.954 -8.448 -1.551 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.336 -8.013 -0.104 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.659 -9.072 -1.524 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.549 -6.615 -1.801 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.754 -7.202 -2.980 1.00 0.00 H ATOM 533 N PRO A 38 -7.752 -5.370 1.127 1.00 0.00 N ATOM 534 CA PRO A 38 -7.832 -4.741 2.433 1.00 0.00 C ATOM 535 C PRO A 38 -7.577 -5.725 3.566 1.00 0.00 C ATOM 536 O PRO A 38 -7.211 -5.299 4.657 1.00 0.00 O ATOM 537 CB PRO A 38 -9.226 -4.129 2.485 1.00 0.00 C ATOM 538 CG PRO A 38 -10.057 -5.031 1.579 1.00 0.00 C ATOM 539 CD PRO A 38 -9.056 -5.389 0.486 1.00 0.00 C ATOM 540 HA PRO A 38 -7.089 -3.950 2.508 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.612 -4.085 3.500 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.179 -3.138 2.039 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.350 -5.929 2.122 1.00 0.00 H ATOM 544 HG3 PRO A 38 -10.929 -4.515 1.176 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.283 -6.370 0.072 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.081 -4.643 -0.301 1.00 0.00 H ATOM 547 N GLU A 39 -7.701 -7.029 3.321 1.00 0.00 N ATOM 548 CA GLU A 39 -7.467 -8.015 4.355 1.00 0.00 C ATOM 549 C GLU A 39 -5.985 -8.145 4.748 1.00 0.00 C ATOM 550 O GLU A 39 -5.702 -8.763 5.772 1.00 0.00 O ATOM 551 CB GLU A 39 -8.087 -9.354 3.959 1.00 0.00 C ATOM 552 CG GLU A 39 -7.465 -10.038 2.738 1.00 0.00 C ATOM 553 CD GLU A 39 -7.782 -11.528 2.806 1.00 0.00 C ATOM 554 OE1 GLU A 39 -7.136 -12.228 3.627 1.00 0.00 O ATOM 555 OE2 GLU A 39 -8.696 -11.999 2.106 1.00 0.00 O ATOM 556 H GLU A 39 -8.009 -7.343 2.412 1.00 0.00 H ATOM 557 HA GLU A 39 -8.002 -7.675 5.238 1.00 0.00 H ATOM 558 HB2 GLU A 39 -7.997 -10.021 4.814 1.00 0.00 H ATOM 559 HB3 GLU A 39 -9.147 -9.199 3.764 1.00 0.00 H ATOM 560 HG2 GLU A 39 -7.865 -9.595 1.825 1.00 0.00 H ATOM 561 HG3 GLU A 39 -6.382 -9.907 2.741 1.00 0.00 H ATOM 562 N ASP A 40 -5.057 -7.544 3.992 1.00 0.00 N ATOM 563 CA ASP A 40 -3.603 -7.572 4.220 1.00 0.00 C ATOM 564 C ASP A 40 -3.031 -6.157 4.394 1.00 0.00 C ATOM 565 O ASP A 40 -1.809 -5.981 4.406 1.00 0.00 O ATOM 566 CB ASP A 40 -2.900 -8.301 3.057 1.00 0.00 C ATOM 567 CG ASP A 40 -2.693 -9.789 3.298 1.00 0.00 C ATOM 568 OD1 ASP A 40 -2.040 -10.173 4.298 1.00 0.00 O ATOM 569 OD2 ASP A 40 -3.091 -10.573 2.411 1.00 0.00 O ATOM 570 H ASP A 40 -5.379 -7.056 3.163 1.00 0.00 H ATOM 571 HA ASP A 40 -3.387 -8.120 5.138 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.459 -8.140 2.134 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.902 -7.898 2.899 1.00 0.00 H ATOM 574 N ILE A 41 -3.901 -5.150 4.544 1.00 0.00 N ATOM 575 CA ILE A 41 -3.614 -3.720 4.716 1.00 0.00 C ATOM 576 C ILE A 41 -2.431 -3.433 5.658 1.00 0.00 C ATOM 577 O ILE A 41 -1.642 -2.527 5.377 1.00 0.00 O ATOM 578 CB ILE A 41 -4.936 -3.031 5.160 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.866 -1.491 5.110 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.423 -3.521 6.540 1.00 0.00 C ATOM 581 CD1 ILE A 41 -6.151 -0.768 5.536 1.00 0.00 C ATOM 582 H ILE A 41 -4.883 -5.408 4.522 1.00 0.00 H ATOM 583 HA ILE A 41 -3.329 -3.321 3.738 1.00 0.00 H ATOM 584 HB ILE A 41 -5.695 -3.310 4.431 1.00 0.00 H ATOM 585 HG12 ILE A 41 -4.044 -1.130 5.728 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.686 -1.209 4.076 1.00 0.00 H ATOM 587 HG21 ILE A 41 -6.455 -3.216 6.706 1.00 0.00 H ATOM 588 HG22 ILE A 41 -5.415 -4.610 6.587 1.00 0.00 H ATOM 589 HG23 ILE A 41 -4.797 -3.115 7.334 1.00 0.00 H ATOM 590 HD11 ILE A 41 -6.304 -0.874 6.609 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.062 0.293 5.301 1.00 0.00 H ATOM 592 HD13 ILE A 41 -7.004 -1.182 4.997 1.00 0.00 H ATOM 593 N PHE A 42 -2.284 -4.215 6.732 1.00 0.00 N ATOM 594 CA PHE A 42 -1.239 -4.084 7.740 1.00 0.00 C ATOM 595 C PHE A 42 0.178 -4.234 7.187 1.00 0.00 C ATOM 596 O PHE A 42 1.080 -3.551 7.663 1.00 0.00 O ATOM 597 CB PHE A 42 -1.457 -5.122 8.856 1.00 0.00 C ATOM 598 CG PHE A 42 -2.607 -4.838 9.810 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.944 -4.980 9.393 1.00 0.00 C ATOM 600 CD2 PHE A 42 -2.342 -4.463 11.140 1.00 0.00 C ATOM 601 CE1 PHE A 42 -5.003 -4.714 10.280 1.00 0.00 C ATOM 602 CE2 PHE A 42 -3.399 -4.225 12.035 1.00 0.00 C ATOM 603 CZ PHE A 42 -4.731 -4.338 11.605 1.00 0.00 C ATOM 604 H PHE A 42 -2.975 -4.933 6.877 1.00 0.00 H ATOM 605 HA PHE A 42 -1.309 -3.087 8.172 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.604 -6.105 8.407 1.00 0.00 H ATOM 607 HB3 PHE A 42 -0.540 -5.183 9.447 1.00 0.00 H ATOM 608 HD1 PHE A 42 -4.171 -5.315 8.395 1.00 0.00 H ATOM 609 HD2 PHE A 42 -1.320 -4.381 11.484 1.00 0.00 H ATOM 610 HE1 PHE A 42 -6.025 -4.828 9.949 1.00 0.00 H ATOM 611 HE2 PHE A 42 -3.186 -3.981 13.062 1.00 0.00 H ATOM 612 HZ PHE A 42 -5.542 -4.161 12.296 1.00 0.00 H ATOM 613 N ASN A 43 0.411 -5.090 6.187 1.00 0.00 N ATOM 614 CA ASN A 43 1.755 -5.302 5.620 1.00 0.00 C ATOM 615 C ASN A 43 2.346 -4.017 5.054 1.00 0.00 C ATOM 616 O ASN A 43 3.548 -3.758 5.139 1.00 0.00 O ATOM 617 CB ASN A 43 1.713 -6.320 4.471 1.00 0.00 C ATOM 618 CG ASN A 43 1.433 -7.726 4.964 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.332 -8.428 5.422 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.190 -8.147 4.889 1.00 0.00 N ATOM 621 H ASN A 43 -0.374 -5.624 5.829 1.00 0.00 H ATOM 622 HA ASN A 43 2.421 -5.678 6.401 1.00 0.00 H ATOM 623 HB2 ASN A 43 0.973 -6.023 3.726 1.00 0.00 H ATOM 624 HB3 ASN A 43 2.687 -6.328 3.977 1.00 0.00 H ATOM 625 HD21 ASN A 43 -0.557 -7.555 4.543 1.00 0.00 H ATOM 626 HD22 ASN A 43 -0.014 -9.089 5.204 1.00 0.00 H ATOM 627 N LEU A 44 1.478 -3.234 4.419 1.00 0.00 N ATOM 628 CA LEU A 44 1.814 -1.976 3.784 1.00 0.00 C ATOM 629 C LEU A 44 2.094 -0.879 4.807 1.00 0.00 C ATOM 630 O LEU A 44 2.925 -0.014 4.545 1.00 0.00 O ATOM 631 CB LEU A 44 0.630 -1.582 2.897 1.00 0.00 C ATOM 632 CG LEU A 44 0.319 -2.522 1.717 1.00 0.00 C ATOM 633 CD1 LEU A 44 -0.884 -1.957 0.948 1.00 0.00 C ATOM 634 CD2 LEU A 44 1.540 -2.716 0.810 1.00 0.00 C ATOM 635 H LEU A 44 0.510 -3.527 4.408 1.00 0.00 H ATOM 636 HA LEU A 44 2.706 -2.100 3.172 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.233 -1.552 3.543 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.775 -0.575 2.519 1.00 0.00 H ATOM 639 HG LEU A 44 0.045 -3.504 2.104 1.00 0.00 H ATOM 640 HD11 LEU A 44 -0.881 -2.351 -0.067 1.00 0.00 H ATOM 641 HD12 LEU A 44 -0.834 -0.868 0.888 1.00 0.00 H ATOM 642 HD13 LEU A 44 -1.808 -2.274 1.438 1.00 0.00 H ATOM 643 HD21 LEU A 44 1.252 -3.245 -0.093 1.00 0.00 H ATOM 644 HD22 LEU A 44 2.291 -3.313 1.321 1.00 0.00 H ATOM 645 HD23 LEU A 44 1.963 -1.753 0.535 1.00 0.00 H ATOM 646 N VAL A 45 1.409 -0.880 5.952 1.00 0.00 N ATOM 647 CA VAL A 45 1.568 0.111 7.012 1.00 0.00 C ATOM 648 C VAL A 45 2.963 -0.066 7.633 1.00 0.00 C ATOM 649 O VAL A 45 3.162 -0.826 8.585 1.00 0.00 O ATOM 650 CB VAL A 45 0.366 0.020 7.981 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.521 0.917 9.218 1.00 0.00 C ATOM 652 CG2 VAL A 45 -0.928 0.426 7.254 1.00 0.00 C ATOM 653 H VAL A 45 0.743 -1.621 6.118 1.00 0.00 H ATOM 654 HA VAL A 45 1.539 1.099 6.553 1.00 0.00 H ATOM 655 HB VAL A 45 0.239 -1.001 8.320 1.00 0.00 H ATOM 656 HG11 VAL A 45 1.334 0.556 9.846 1.00 0.00 H ATOM 657 HG12 VAL A 45 0.735 1.936 8.912 1.00 0.00 H ATOM 658 HG13 VAL A 45 -0.392 0.888 9.812 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.014 -0.083 6.295 1.00 0.00 H ATOM 660 HG22 VAL A 45 -1.782 0.119 7.854 1.00 0.00 H ATOM 661 HG23 VAL A 45 -0.952 1.505 7.094 1.00 0.00 H ATOM 662 N GLY A 46 3.932 0.667 7.086 1.00 0.00 N ATOM 663 CA GLY A 46 5.337 0.675 7.476 1.00 0.00 C ATOM 664 C GLY A 46 6.281 0.726 6.274 1.00 0.00 C ATOM 665 O GLY A 46 7.487 0.875 6.468 1.00 0.00 O ATOM 666 H GLY A 46 3.671 1.262 6.311 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.524 1.547 8.102 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.567 -0.226 8.048 1.00 0.00 H ATOM 669 N LYS A 47 5.776 0.566 5.043 1.00 0.00 N ATOM 670 CA LYS A 47 6.608 0.629 3.841 1.00 0.00 C ATOM 671 C LYS A 47 6.803 2.096 3.465 1.00 0.00 C ATOM 672 O LYS A 47 6.168 2.972 4.065 1.00 0.00 O ATOM 673 CB LYS A 47 5.942 -0.120 2.671 1.00 0.00 C ATOM 674 CG LYS A 47 5.788 -1.621 2.921 1.00 0.00 C ATOM 675 CD LYS A 47 5.402 -2.351 1.631 1.00 0.00 C ATOM 676 CE LYS A 47 5.381 -3.855 1.902 1.00 0.00 C ATOM 677 NZ LYS A 47 5.151 -4.667 0.687 1.00 0.00 N ATOM 678 H LYS A 47 4.776 0.453 4.916 1.00 0.00 H ATOM 679 HA LYS A 47 7.584 0.187 4.043 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.953 0.300 2.486 1.00 0.00 H ATOM 681 HB3 LYS A 47 6.556 0.021 1.780 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.729 -2.024 3.300 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.999 -1.768 3.655 1.00 0.00 H ATOM 684 HD2 LYS A 47 4.419 -2.011 1.311 1.00 0.00 H ATOM 685 HD3 LYS A 47 6.139 -2.129 0.858 1.00 0.00 H ATOM 686 HE2 LYS A 47 6.347 -4.132 2.328 1.00 0.00 H ATOM 687 HE3 LYS A 47 4.614 -4.080 2.648 1.00 0.00 H ATOM 688 HZ1 LYS A 47 4.229 -4.541 0.302 1.00 0.00 H ATOM 689 HZ2 LYS A 47 5.221 -5.652 0.945 1.00 0.00 H ATOM 690 HZ3 LYS A 47 5.843 -4.484 -0.037 1.00 0.00 H ATOM 691 N LYS A 48 7.684 2.373 2.499 1.00 0.00 N ATOM 692 CA LYS A 48 7.960 3.713 1.994 1.00 0.00 C ATOM 693 C LYS A 48 7.396 3.777 0.578 1.00 0.00 C ATOM 694 O LYS A 48 7.523 2.808 -0.181 1.00 0.00 O ATOM 695 CB LYS A 48 9.468 4.014 2.039 1.00 0.00 C ATOM 696 CG LYS A 48 9.711 5.486 1.669 1.00 0.00 C ATOM 697 CD LYS A 48 11.132 5.989 1.948 1.00 0.00 C ATOM 698 CE LYS A 48 11.344 6.252 3.441 1.00 0.00 C ATOM 699 NZ LYS A 48 12.588 6.998 3.719 1.00 0.00 N ATOM 700 H LYS A 48 8.175 1.606 2.039 1.00 0.00 H ATOM 701 HA LYS A 48 7.432 4.434 2.617 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.843 3.819 3.044 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.996 3.370 1.335 1.00 0.00 H ATOM 704 HG2 LYS A 48 9.507 5.615 0.607 1.00 0.00 H ATOM 705 HG3 LYS A 48 9.013 6.115 2.223 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.865 5.276 1.572 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.257 6.933 1.421 1.00 0.00 H ATOM 708 HE2 LYS A 48 10.503 6.844 3.809 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.361 5.303 3.979 1.00 0.00 H ATOM 710 HZ1 LYS A 48 12.599 7.262 4.704 1.00 0.00 H ATOM 711 HZ2 LYS A 48 12.632 7.867 3.196 1.00 0.00 H ATOM 712 HZ3 LYS A 48 13.415 6.448 3.518 1.00 0.00 H ATOM 713 N VAL A 49 6.727 4.869 0.215 1.00 0.00 N ATOM 714 CA VAL A 49 6.160 5.012 -1.125 1.00 0.00 C ATOM 715 C VAL A 49 7.246 5.445 -2.107 1.00 0.00 C ATOM 716 O VAL A 49 8.138 6.227 -1.761 1.00 0.00 O ATOM 717 CB VAL A 49 4.978 5.989 -1.133 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.746 5.289 -0.565 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.239 7.270 -0.340 1.00 0.00 C ATOM 720 H VAL A 49 6.633 5.643 0.863 1.00 0.00 H ATOM 721 HA VAL A 49 5.794 4.036 -1.453 1.00 0.00 H ATOM 722 HB VAL A 49 4.773 6.253 -2.171 1.00 0.00 H ATOM 723 HG11 VAL A 49 2.907 5.981 -0.549 1.00 0.00 H ATOM 724 HG12 VAL A 49 3.508 4.449 -1.214 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.940 4.956 0.453 1.00 0.00 H ATOM 726 HG21 VAL A 49 5.043 7.107 0.715 1.00 0.00 H ATOM 727 HG22 VAL A 49 6.261 7.597 -0.485 1.00 0.00 H ATOM 728 HG23 VAL A 49 4.571 8.049 -0.693 1.00 0.00 H ATOM 729 N LEU A 50 7.132 4.974 -3.347 1.00 0.00 N ATOM 730 CA LEU A 50 8.054 5.230 -4.447 1.00 0.00 C ATOM 731 C LEU A 50 7.601 6.358 -5.369 1.00 0.00 C ATOM 732 O LEU A 50 8.412 6.830 -6.166 1.00 0.00 O ATOM 733 CB LEU A 50 8.190 3.947 -5.280 1.00 0.00 C ATOM 734 CG LEU A 50 8.748 2.743 -4.501 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.791 1.533 -5.429 1.00 0.00 C ATOM 736 CD2 LEU A 50 10.148 2.999 -3.931 1.00 0.00 C ATOM 737 H LEU A 50 6.365 4.336 -3.547 1.00 0.00 H ATOM 738 HA LEU A 50 9.033 5.505 -4.051 1.00 0.00 H ATOM 739 HB2 LEU A 50 7.203 3.690 -5.676 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.842 4.153 -6.130 1.00 0.00 H ATOM 741 HG LEU A 50 8.079 2.507 -3.677 1.00 0.00 H ATOM 742 HD11 LEU A 50 9.444 1.738 -6.274 1.00 0.00 H ATOM 743 HD12 LEU A 50 7.789 1.309 -5.793 1.00 0.00 H ATOM 744 HD13 LEU A 50 9.168 0.668 -4.892 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.527 2.077 -3.490 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.097 3.761 -3.152 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.812 3.330 -4.732 1.00 0.00 H ATOM 748 N VAL A 51 6.341 6.791 -5.285 1.00 0.00 N ATOM 749 CA VAL A 51 5.794 7.865 -6.115 1.00 0.00 C ATOM 750 C VAL A 51 4.765 8.645 -5.293 1.00 0.00 C ATOM 751 O VAL A 51 4.251 8.125 -4.297 1.00 0.00 O ATOM 752 CB VAL A 51 5.153 7.302 -7.409 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.196 6.729 -8.380 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.097 6.219 -7.135 1.00 0.00 C ATOM 755 H VAL A 51 5.694 6.388 -4.617 1.00 0.00 H ATOM 756 HA VAL A 51 6.593 8.550 -6.400 1.00 0.00 H ATOM 757 HB VAL A 51 4.663 8.130 -7.924 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.666 5.836 -7.974 1.00 0.00 H ATOM 759 HG12 VAL A 51 5.716 6.463 -9.321 1.00 0.00 H ATOM 760 HG13 VAL A 51 6.957 7.478 -8.589 1.00 0.00 H ATOM 761 HG21 VAL A 51 4.549 5.340 -6.670 1.00 0.00 H ATOM 762 HG22 VAL A 51 3.314 6.618 -6.488 1.00 0.00 H ATOM 763 HG23 VAL A 51 3.642 5.929 -8.082 1.00 0.00 H ATOM 764 N THR A 52 4.488 9.891 -5.677 1.00 0.00 N ATOM 765 CA THR A 52 3.508 10.733 -5.003 1.00 0.00 C ATOM 766 C THR A 52 2.109 10.278 -5.438 1.00 0.00 C ATOM 767 O THR A 52 1.699 10.520 -6.575 1.00 0.00 O ATOM 768 CB THR A 52 3.816 12.209 -5.308 1.00 0.00 C ATOM 769 OG1 THR A 52 5.014 12.534 -4.620 1.00 0.00 O ATOM 770 CG2 THR A 52 2.720 13.190 -4.865 1.00 0.00 C ATOM 771 H THR A 52 4.949 10.275 -6.498 1.00 0.00 H ATOM 772 HA THR A 52 3.599 10.588 -3.928 1.00 0.00 H ATOM 773 HB THR A 52 3.984 12.331 -6.379 1.00 0.00 H ATOM 774 HG1 THR A 52 5.655 12.885 -5.273 1.00 0.00 H ATOM 775 HG21 THR A 52 2.422 12.999 -3.833 1.00 0.00 H ATOM 776 HG22 THR A 52 1.847 13.067 -5.507 1.00 0.00 H ATOM 777 HG23 THR A 52 3.083 14.214 -4.964 1.00 0.00 H ATOM 778 N VAL A 53 1.437 9.519 -4.576 1.00 0.00 N ATOM 779 CA VAL A 53 0.089 9.007 -4.792 1.00 0.00 C ATOM 780 C VAL A 53 -0.873 10.160 -4.460 1.00 0.00 C ATOM 781 O VAL A 53 -0.627 10.934 -3.527 1.00 0.00 O ATOM 782 CB VAL A 53 -0.156 7.769 -3.897 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.613 7.319 -3.938 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.656 6.534 -4.324 1.00 0.00 C ATOM 785 H VAL A 53 1.861 9.394 -3.665 1.00 0.00 H ATOM 786 HA VAL A 53 -0.024 8.724 -5.839 1.00 0.00 H ATOM 787 HB VAL A 53 0.088 8.022 -2.865 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.909 7.073 -4.958 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.743 6.453 -3.308 1.00 0.00 H ATOM 790 HG13 VAL A 53 -2.249 8.102 -3.535 1.00 0.00 H ATOM 791 HG21 VAL A 53 0.399 5.681 -3.685 1.00 0.00 H ATOM 792 HG22 VAL A 53 0.427 6.294 -5.360 1.00 0.00 H ATOM 793 HG23 VAL A 53 1.724 6.728 -4.252 1.00 0.00 H ATOM 794 N GLU A 54 -1.923 10.332 -5.264 1.00 0.00 N ATOM 795 CA GLU A 54 -2.920 11.366 -5.043 1.00 0.00 C ATOM 796 C GLU A 54 -3.986 10.874 -4.061 1.00 0.00 C ATOM 797 O GLU A 54 -4.030 9.706 -3.676 1.00 0.00 O ATOM 798 CB GLU A 54 -3.547 11.794 -6.375 1.00 0.00 C ATOM 799 CG GLU A 54 -2.960 13.129 -6.829 1.00 0.00 C ATOM 800 CD GLU A 54 -3.776 13.724 -7.971 1.00 0.00 C ATOM 801 OE1 GLU A 54 -5.019 13.818 -7.837 1.00 0.00 O ATOM 802 OE2 GLU A 54 -3.148 14.170 -8.965 1.00 0.00 O ATOM 803 H GLU A 54 -2.129 9.688 -6.025 1.00 0.00 H ATOM 804 HA GLU A 54 -2.440 12.221 -4.571 1.00 0.00 H ATOM 805 HB2 GLU A 54 -3.356 11.062 -7.157 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.628 11.880 -6.255 1.00 0.00 H ATOM 807 HG2 GLU A 54 -2.968 13.837 -5.998 1.00 0.00 H ATOM 808 HG3 GLU A 54 -1.923 12.972 -7.137 1.00 0.00 H ATOM 809 N GLU A 55 -4.846 11.781 -3.608 1.00 0.00 N ATOM 810 CA GLU A 55 -5.883 11.406 -2.671 1.00 0.00 C ATOM 811 C GLU A 55 -6.940 10.557 -3.384 1.00 0.00 C ATOM 812 O GLU A 55 -7.374 10.873 -4.499 1.00 0.00 O ATOM 813 CB GLU A 55 -6.462 12.676 -2.058 1.00 0.00 C ATOM 814 CG GLU A 55 -7.547 12.363 -1.034 1.00 0.00 C ATOM 815 CD GLU A 55 -8.135 13.654 -0.496 1.00 0.00 C ATOM 816 OE1 GLU A 55 -7.421 14.444 0.169 1.00 0.00 O ATOM 817 OE2 GLU A 55 -9.323 13.906 -0.791 1.00 0.00 O ATOM 818 H GLU A 55 -4.812 12.739 -3.937 1.00 0.00 H ATOM 819 HA GLU A 55 -5.427 10.813 -1.875 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.656 13.220 -1.572 1.00 0.00 H ATOM 821 HB3 GLU A 55 -6.874 13.310 -2.838 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.346 11.791 -1.505 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.131 11.760 -0.233 1.00 0.00 H ATOM 824 N ASP A 56 -7.401 9.513 -2.690 1.00 0.00 N ATOM 825 CA ASP A 56 -8.408 8.536 -3.107 1.00 0.00 C ATOM 826 C ASP A 56 -7.903 7.563 -4.173 1.00 0.00 C ATOM 827 O ASP A 56 -8.662 6.728 -4.663 1.00 0.00 O ATOM 828 CB ASP A 56 -9.730 9.226 -3.475 1.00 0.00 C ATOM 829 CG ASP A 56 -10.917 8.279 -3.335 1.00 0.00 C ATOM 830 OD1 ASP A 56 -11.203 7.882 -2.174 1.00 0.00 O ATOM 831 OD2 ASP A 56 -11.595 8.023 -4.353 1.00 0.00 O ATOM 832 H ASP A 56 -6.991 9.316 -1.785 1.00 0.00 H ATOM 833 HA ASP A 56 -8.612 7.918 -2.236 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.894 10.069 -2.802 1.00 0.00 H ATOM 835 HB3 ASP A 56 -9.673 9.612 -4.494 1.00 0.00 H ATOM 836 N ASP A 57 -6.619 7.652 -4.529 1.00 0.00 N ATOM 837 CA ASP A 57 -5.974 6.800 -5.521 1.00 0.00 C ATOM 838 C ASP A 57 -5.902 5.376 -4.993 1.00 0.00 C ATOM 839 O ASP A 57 -5.707 5.155 -3.792 1.00 0.00 O ATOM 840 CB ASP A 57 -4.535 7.249 -5.787 1.00 0.00 C ATOM 841 CG ASP A 57 -4.330 8.385 -6.783 1.00 0.00 C ATOM 842 OD1 ASP A 57 -5.298 9.077 -7.173 1.00 0.00 O ATOM 843 OD2 ASP A 57 -3.158 8.541 -7.210 1.00 0.00 O ATOM 844 H ASP A 57 -6.049 8.356 -4.084 1.00 0.00 H ATOM 845 HA ASP A 57 -6.540 6.822 -6.449 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.096 7.521 -4.837 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.976 6.396 -6.181 1.00 0.00 H ATOM 848 N THR A 58 -6.032 4.411 -5.894 1.00 0.00 N ATOM 849 CA THR A 58 -5.974 3.004 -5.561 1.00 0.00 C ATOM 850 C THR A 58 -4.519 2.667 -5.260 1.00 0.00 C ATOM 851 O THR A 58 -3.616 3.029 -6.027 1.00 0.00 O ATOM 852 CB THR A 58 -6.540 2.160 -6.704 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.821 2.630 -7.096 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.661 0.702 -6.271 1.00 0.00 C ATOM 855 H THR A 58 -6.179 4.658 -6.863 1.00 0.00 H ATOM 856 HA THR A 58 -6.575 2.842 -4.674 1.00 0.00 H ATOM 857 HB THR A 58 -5.869 2.234 -7.554 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.644 3.439 -7.625 1.00 0.00 H ATOM 859 HG21 THR A 58 -7.333 0.614 -5.415 1.00 0.00 H ATOM 860 HG22 THR A 58 -5.679 0.304 -6.016 1.00 0.00 H ATOM 861 HG23 THR A 58 -7.044 0.121 -7.102 1.00 0.00 H ATOM 862 N ILE A 59 -4.293 2.029 -4.113 1.00 0.00 N ATOM 863 CA ILE A 59 -2.966 1.637 -3.693 1.00 0.00 C ATOM 864 C ILE A 59 -2.660 0.271 -4.287 1.00 0.00 C ATOM 865 O ILE A 59 -3.457 -0.663 -4.173 1.00 0.00 O ATOM 866 CB ILE A 59 -2.871 1.680 -2.154 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.937 3.134 -1.638 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.593 1.014 -1.621 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.859 4.061 -2.195 1.00 0.00 C ATOM 870 H ILE A 59 -5.071 1.747 -3.524 1.00 0.00 H ATOM 871 HA ILE A 59 -2.262 2.351 -4.118 1.00 0.00 H ATOM 872 HB ILE A 59 -3.717 1.133 -1.737 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.886 3.579 -1.917 1.00 0.00 H ATOM 874 HG13 ILE A 59 -2.873 3.132 -0.552 1.00 0.00 H ATOM 875 HG21 ILE A 59 -0.724 1.375 -2.172 1.00 0.00 H ATOM 876 HG22 ILE A 59 -1.464 1.255 -0.563 1.00 0.00 H ATOM 877 HG23 ILE A 59 -1.657 -0.074 -1.723 1.00 0.00 H ATOM 878 HD11 ILE A 59 -0.899 3.565 -2.261 1.00 0.00 H ATOM 879 HD12 ILE A 59 -2.150 4.366 -3.198 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.761 4.936 -1.554 1.00 0.00 H ATOM 881 N MET A 60 -1.480 0.183 -4.898 1.00 0.00 N ATOM 882 CA MET A 60 -0.931 -0.997 -5.534 1.00 0.00 C ATOM 883 C MET A 60 0.438 -1.255 -4.892 1.00 0.00 C ATOM 884 O MET A 60 1.042 -0.366 -4.280 1.00 0.00 O ATOM 885 CB MET A 60 -0.774 -0.768 -7.050 1.00 0.00 C ATOM 886 CG MET A 60 -2.021 -0.269 -7.787 1.00 0.00 C ATOM 887 SD MET A 60 -3.523 -1.249 -7.585 1.00 0.00 S ATOM 888 CE MET A 60 -3.020 -2.831 -8.297 1.00 0.00 C ATOM 889 H MET A 60 -0.892 1.000 -4.937 1.00 0.00 H ATOM 890 HA MET A 60 -1.597 -1.849 -5.366 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.006 -0.018 -7.203 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.433 -1.693 -7.515 1.00 0.00 H ATOM 893 HG2 MET A 60 -2.241 0.745 -7.450 1.00 0.00 H ATOM 894 HG3 MET A 60 -1.791 -0.222 -8.852 1.00 0.00 H ATOM 895 HE1 MET A 60 -2.207 -3.257 -7.713 1.00 0.00 H ATOM 896 HE2 MET A 60 -3.870 -3.512 -8.276 1.00 0.00 H ATOM 897 HE3 MET A 60 -2.686 -2.676 -9.322 1.00 0.00 H ATOM 898 N GLU A 61 0.945 -2.474 -5.031 1.00 0.00 N ATOM 899 CA GLU A 61 2.232 -2.930 -4.509 1.00 0.00 C ATOM 900 C GLU A 61 3.397 -2.328 -5.297 1.00 0.00 C ATOM 901 O GLU A 61 4.475 -2.100 -4.753 1.00 0.00 O ATOM 902 CB GLU A 61 2.314 -4.469 -4.521 1.00 0.00 C ATOM 903 CG GLU A 61 2.028 -5.172 -5.861 1.00 0.00 C ATOM 904 CD GLU A 61 0.528 -5.300 -6.142 1.00 0.00 C ATOM 905 OE1 GLU A 61 -0.115 -6.261 -5.660 1.00 0.00 O ATOM 906 OE2 GLU A 61 -0.079 -4.369 -6.720 1.00 0.00 O ATOM 907 H GLU A 61 0.396 -3.149 -5.555 1.00 0.00 H ATOM 908 HA GLU A 61 2.318 -2.601 -3.476 1.00 0.00 H ATOM 909 HB2 GLU A 61 3.317 -4.751 -4.199 1.00 0.00 H ATOM 910 HB3 GLU A 61 1.617 -4.857 -3.784 1.00 0.00 H ATOM 911 HG2 GLU A 61 2.523 -4.652 -6.682 1.00 0.00 H ATOM 912 HG3 GLU A 61 2.442 -6.175 -5.800 1.00 0.00 H ATOM 913 N GLU A 62 3.170 -1.996 -6.564 1.00 0.00 N ATOM 914 CA GLU A 62 4.167 -1.416 -7.455 1.00 0.00 C ATOM 915 C GLU A 62 4.584 0.007 -7.039 1.00 0.00 C ATOM 916 O GLU A 62 5.599 0.517 -7.522 1.00 0.00 O ATOM 917 CB GLU A 62 3.599 -1.486 -8.881 1.00 0.00 C ATOM 918 CG GLU A 62 2.469 -0.470 -9.132 1.00 0.00 C ATOM 919 CD GLU A 62 1.542 -0.849 -10.290 1.00 0.00 C ATOM 920 OE1 GLU A 62 1.906 -1.733 -11.101 1.00 0.00 O ATOM 921 OE2 GLU A 62 0.447 -0.249 -10.402 1.00 0.00 O ATOM 922 H GLU A 62 2.264 -2.217 -6.951 1.00 0.00 H ATOM 923 HA GLU A 62 5.057 -2.044 -7.419 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.390 -1.329 -9.608 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.222 -2.499 -9.033 1.00 0.00 H ATOM 926 HG2 GLU A 62 1.861 -0.399 -8.236 1.00 0.00 H ATOM 927 HG3 GLU A 62 2.906 0.512 -9.318 1.00 0.00 H ATOM 928 N LEU A 63 3.814 0.642 -6.147 1.00 0.00 N ATOM 929 CA LEU A 63 4.025 1.995 -5.631 1.00 0.00 C ATOM 930 C LEU A 63 4.828 1.997 -4.330 1.00 0.00 C ATOM 931 O LEU A 63 5.076 3.078 -3.788 1.00 0.00 O ATOM 932 CB LEU A 63 2.671 2.675 -5.323 1.00 0.00 C ATOM 933 CG LEU A 63 1.600 2.569 -6.430 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.245 3.056 -5.911 1.00 0.00 C ATOM 935 CD2 LEU A 63 1.968 3.331 -7.703 1.00 0.00 C ATOM 936 H LEU A 63 3.004 0.139 -5.807 1.00 0.00 H ATOM 937 HA LEU A 63 4.556 2.589 -6.377 1.00 0.00 H ATOM 938 HB2 LEU A 63 2.267 2.199 -4.428 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.860 3.727 -5.070 1.00 0.00 H ATOM 940 HG LEU A 63 1.478 1.521 -6.689 1.00 0.00 H ATOM 941 HD11 LEU A 63 0.260 4.133 -5.771 1.00 0.00 H ATOM 942 HD12 LEU A 63 0.013 2.587 -4.960 1.00 0.00 H ATOM 943 HD13 LEU A 63 -0.539 2.814 -6.630 1.00 0.00 H ATOM 944 HD21 LEU A 63 1.222 3.138 -8.474 1.00 0.00 H ATOM 945 HD22 LEU A 63 2.936 3.002 -8.080 1.00 0.00 H ATOM 946 HD23 LEU A 63 1.997 4.402 -7.506 1.00 0.00 H ATOM 947 N VAL A 64 5.225 0.837 -3.794 1.00 0.00 N ATOM 948 CA VAL A 64 5.966 0.765 -2.538 1.00 0.00 C ATOM 949 C VAL A 64 7.256 -0.026 -2.649 1.00 0.00 C ATOM 950 O VAL A 64 7.456 -0.804 -3.581 1.00 0.00 O ATOM 951 CB VAL A 64 5.064 0.188 -1.429 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.876 1.107 -1.163 1.00 0.00 C ATOM 953 CG2 VAL A 64 4.497 -1.209 -1.715 1.00 0.00 C ATOM 954 H VAL A 64 5.017 -0.041 -4.257 1.00 0.00 H ATOM 955 HA VAL A 64 6.254 1.770 -2.234 1.00 0.00 H ATOM 956 HB VAL A 64 5.650 0.140 -0.510 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.113 0.983 -1.933 1.00 0.00 H ATOM 958 HG12 VAL A 64 3.469 0.835 -0.186 1.00 0.00 H ATOM 959 HG13 VAL A 64 4.189 2.148 -1.170 1.00 0.00 H ATOM 960 HG21 VAL A 64 3.808 -1.159 -2.555 1.00 0.00 H ATOM 961 HG22 VAL A 64 5.304 -1.903 -1.948 1.00 0.00 H ATOM 962 HG23 VAL A 64 3.941 -1.574 -0.856 1.00 0.00 H ATOM 963 N ASP A 65 8.146 0.211 -1.688 1.00 0.00 N ATOM 964 CA ASP A 65 9.437 -0.440 -1.560 1.00 0.00 C ATOM 965 C ASP A 65 9.240 -1.829 -0.923 1.00 0.00 C ATOM 966 O ASP A 65 8.115 -2.332 -0.808 1.00 0.00 O ATOM 967 CB ASP A 65 10.387 0.471 -0.758 1.00 0.00 C ATOM 968 CG ASP A 65 10.390 0.219 0.752 1.00 0.00 C ATOM 969 OD1 ASP A 65 9.332 0.360 1.409 1.00 0.00 O ATOM 970 OD2 ASP A 65 11.480 -0.088 1.283 1.00 0.00 O ATOM 971 H ASP A 65 7.916 0.870 -0.949 1.00 0.00 H ATOM 972 HA ASP A 65 9.856 -0.573 -2.557 1.00 0.00 H ATOM 973 HB2 ASP A 65 11.397 0.304 -1.130 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.150 1.520 -0.950 1.00 0.00 H