ATOM 59 N GLY A 7 -14.071 -4.620 -1.343 1.00 0.00 N ATOM 60 CA GLY A 7 -13.422 -3.360 -1.700 1.00 0.00 C ATOM 61 C GLY A 7 -11.898 -3.544 -1.715 1.00 0.00 C ATOM 62 O GLY A 7 -11.431 -4.678 -1.599 1.00 0.00 O ATOM 63 H GLY A 7 -13.624 -5.453 -1.713 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.765 -3.028 -2.678 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.669 -2.608 -0.955 1.00 0.00 H ATOM 66 N SER A 8 -11.140 -2.451 -1.857 1.00 0.00 N ATOM 67 CA SER A 8 -9.672 -2.413 -1.876 1.00 0.00 C ATOM 68 C SER A 8 -9.150 -1.116 -1.255 1.00 0.00 C ATOM 69 O SER A 8 -9.915 -0.160 -1.067 1.00 0.00 O ATOM 70 CB SER A 8 -9.115 -2.695 -3.274 1.00 0.00 C ATOM 71 OG SER A 8 -8.738 -4.058 -3.324 1.00 0.00 O ATOM 72 H SER A 8 -11.596 -1.553 -1.945 1.00 0.00 H ATOM 73 HA SER A 8 -9.295 -3.193 -1.231 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.876 -2.492 -4.033 1.00 0.00 H ATOM 75 HB3 SER A 8 -8.236 -2.076 -3.458 1.00 0.00 H ATOM 76 HG SER A 8 -8.273 -4.228 -4.157 1.00 0.00 H ATOM 77 N VAL A 9 -7.870 -1.119 -0.877 1.00 0.00 N ATOM 78 CA VAL A 9 -7.159 -0.019 -0.235 1.00 0.00 C ATOM 79 C VAL A 9 -6.926 1.152 -1.185 1.00 0.00 C ATOM 80 O VAL A 9 -6.579 0.980 -2.356 1.00 0.00 O ATOM 81 CB VAL A 9 -5.807 -0.518 0.334 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.057 0.564 1.130 1.00 0.00 C ATOM 83 CG2 VAL A 9 -5.995 -1.716 1.278 1.00 0.00 C ATOM 84 H VAL A 9 -7.315 -1.946 -1.082 1.00 0.00 H ATOM 85 HA VAL A 9 -7.771 0.323 0.596 1.00 0.00 H ATOM 86 HB VAL A 9 -5.174 -0.840 -0.491 1.00 0.00 H ATOM 87 HG11 VAL A 9 -5.687 0.944 1.934 1.00 0.00 H ATOM 88 HG12 VAL A 9 -4.146 0.154 1.559 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.784 1.388 0.471 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.453 -2.549 0.746 1.00 0.00 H ATOM 91 HG22 VAL A 9 -5.030 -2.056 1.653 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.624 -1.436 2.121 1.00 0.00 H ATOM 93 N VAL A 10 -7.080 2.351 -0.633 1.00 0.00 N ATOM 94 CA VAL A 10 -6.891 3.632 -1.283 1.00 0.00 C ATOM 95 C VAL A 10 -6.187 4.550 -0.274 1.00 0.00 C ATOM 96 O VAL A 10 -6.184 4.283 0.937 1.00 0.00 O ATOM 97 CB VAL A 10 -8.230 4.221 -1.792 1.00 0.00 C ATOM 98 CG1 VAL A 10 -8.930 3.307 -2.805 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.196 4.545 -0.649 1.00 0.00 C ATOM 100 H VAL A 10 -7.360 2.425 0.340 1.00 0.00 H ATOM 101 HA VAL A 10 -6.228 3.488 -2.132 1.00 0.00 H ATOM 102 HB VAL A 10 -8.012 5.161 -2.294 1.00 0.00 H ATOM 103 HG11 VAL A 10 -9.276 2.395 -2.324 1.00 0.00 H ATOM 104 HG12 VAL A 10 -9.777 3.837 -3.233 1.00 0.00 H ATOM 105 HG13 VAL A 10 -8.241 3.052 -3.609 1.00 0.00 H ATOM 106 HG21 VAL A 10 -9.415 3.657 -0.059 1.00 0.00 H ATOM 107 HG22 VAL A 10 -8.753 5.322 -0.024 1.00 0.00 H ATOM 108 HG23 VAL A 10 -10.122 4.947 -1.056 1.00 0.00 H ATOM 109 N ALA A 11 -5.545 5.609 -0.756 1.00 0.00 N ATOM 110 CA ALA A 11 -4.859 6.559 0.101 1.00 0.00 C ATOM 111 C ALA A 11 -5.882 7.536 0.670 1.00 0.00 C ATOM 112 O ALA A 11 -6.785 7.990 -0.025 1.00 0.00 O ATOM 113 CB ALA A 11 -3.800 7.293 -0.703 1.00 0.00 C ATOM 114 H ALA A 11 -5.577 5.787 -1.753 1.00 0.00 H ATOM 115 HA ALA A 11 -4.369 6.024 0.915 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.339 8.059 -0.087 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.041 6.581 -1.013 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.252 7.755 -1.578 1.00 0.00 H ATOM 119 N LYS A 12 -5.753 7.862 1.950 1.00 0.00 N ATOM 120 CA LYS A 12 -6.647 8.792 2.639 1.00 0.00 C ATOM 121 C LYS A 12 -6.260 10.246 2.371 1.00 0.00 C ATOM 122 O LYS A 12 -7.093 11.130 2.544 1.00 0.00 O ATOM 123 CB LYS A 12 -6.633 8.453 4.134 1.00 0.00 C ATOM 124 CG LYS A 12 -7.538 9.334 5.004 1.00 0.00 C ATOM 125 CD LYS A 12 -8.005 8.588 6.260 1.00 0.00 C ATOM 126 CE LYS A 12 -9.253 7.781 5.900 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.477 6.651 6.820 1.00 0.00 N ATOM 128 H LYS A 12 -4.973 7.435 2.433 1.00 0.00 H ATOM 129 HA LYS A 12 -7.661 8.652 2.254 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.935 7.413 4.226 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.625 8.552 4.519 1.00 0.00 H ATOM 132 HG2 LYS A 12 -6.983 10.225 5.302 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.411 9.640 4.431 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.205 7.938 6.624 1.00 0.00 H ATOM 135 HD3 LYS A 12 -8.269 9.303 7.037 1.00 0.00 H ATOM 136 HE2 LYS A 12 -10.120 8.444 5.913 1.00 0.00 H ATOM 137 HE3 LYS A 12 -9.142 7.407 4.884 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -10.248 6.075 6.497 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -9.753 6.990 7.737 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -8.654 6.060 6.928 1.00 0.00 H ATOM 141 N VAL A 13 -5.016 10.515 1.992 1.00 0.00 N ATOM 142 CA VAL A 13 -4.504 11.851 1.696 1.00 0.00 C ATOM 143 C VAL A 13 -3.480 11.732 0.571 1.00 0.00 C ATOM 144 O VAL A 13 -3.097 10.621 0.205 1.00 0.00 O ATOM 145 CB VAL A 13 -3.841 12.478 2.949 1.00 0.00 C ATOM 146 CG1 VAL A 13 -4.785 12.585 4.154 1.00 0.00 C ATOM 147 CG2 VAL A 13 -2.586 11.718 3.409 1.00 0.00 C ATOM 148 H VAL A 13 -4.367 9.755 1.854 1.00 0.00 H ATOM 149 HA VAL A 13 -5.325 12.493 1.366 1.00 0.00 H ATOM 150 HB VAL A 13 -3.534 13.489 2.685 1.00 0.00 H ATOM 151 HG11 VAL A 13 -4.320 13.211 4.914 1.00 0.00 H ATOM 152 HG12 VAL A 13 -5.719 13.050 3.849 1.00 0.00 H ATOM 153 HG13 VAL A 13 -4.990 11.603 4.580 1.00 0.00 H ATOM 154 HG21 VAL A 13 -2.191 12.182 4.312 1.00 0.00 H ATOM 155 HG22 VAL A 13 -2.829 10.679 3.614 1.00 0.00 H ATOM 156 HG23 VAL A 13 -1.809 11.763 2.645 1.00 0.00 H ATOM 157 N LYS A 14 -3.033 12.857 0.013 1.00 0.00 N ATOM 158 CA LYS A 14 -2.020 12.867 -1.035 1.00 0.00 C ATOM 159 C LYS A 14 -0.701 12.507 -0.336 1.00 0.00 C ATOM 160 O LYS A 14 -0.157 13.332 0.396 1.00 0.00 O ATOM 161 CB LYS A 14 -2.014 14.252 -1.703 1.00 0.00 C ATOM 162 CG LYS A 14 -0.933 14.394 -2.780 1.00 0.00 C ATOM 163 CD LYS A 14 -0.995 15.781 -3.429 1.00 0.00 C ATOM 164 CE LYS A 14 0.063 15.879 -4.529 1.00 0.00 C ATOM 165 NZ LYS A 14 1.432 16.091 -4.015 1.00 0.00 N ATOM 166 H LYS A 14 -3.374 13.749 0.343 1.00 0.00 H ATOM 167 HA LYS A 14 -2.259 12.101 -1.770 1.00 0.00 H ATOM 168 HB2 LYS A 14 -2.989 14.423 -2.160 1.00 0.00 H ATOM 169 HB3 LYS A 14 -1.860 15.020 -0.945 1.00 0.00 H ATOM 170 HG2 LYS A 14 0.053 14.232 -2.343 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.099 13.646 -3.550 1.00 0.00 H ATOM 172 HD2 LYS A 14 -1.978 15.912 -3.886 1.00 0.00 H ATOM 173 HD3 LYS A 14 -0.846 16.563 -2.680 1.00 0.00 H ATOM 174 HE2 LYS A 14 0.034 14.970 -5.135 1.00 0.00 H ATOM 175 HE3 LYS A 14 -0.185 16.706 -5.192 1.00 0.00 H ATOM 176 HZ1 LYS A 14 1.491 16.969 -3.507 1.00 0.00 H ATOM 177 HZ2 LYS A 14 2.054 16.134 -4.819 1.00 0.00 H ATOM 178 HZ3 LYS A 14 1.710 15.331 -3.412 1.00 0.00 H ATOM 179 N ILE A 15 -0.205 11.282 -0.487 1.00 0.00 N ATOM 180 CA ILE A 15 1.028 10.816 0.150 1.00 0.00 C ATOM 181 C ILE A 15 2.218 11.145 -0.761 1.00 0.00 C ATOM 182 O ILE A 15 2.336 10.515 -1.811 1.00 0.00 O ATOM 183 CB ILE A 15 0.972 9.295 0.465 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.405 8.852 1.004 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.108 8.938 1.439 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.504 7.361 1.322 1.00 0.00 C ATOM 187 H ILE A 15 -0.700 10.661 -1.110 1.00 0.00 H ATOM 188 HA ILE A 15 1.127 11.341 1.098 1.00 0.00 H ATOM 189 HB ILE A 15 1.156 8.739 -0.451 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.655 9.432 1.894 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.149 9.039 0.234 1.00 0.00 H ATOM 192 HG21 ILE A 15 2.157 7.862 1.588 1.00 0.00 H ATOM 193 HG22 ILE A 15 3.057 9.254 1.008 1.00 0.00 H ATOM 194 HG23 ILE A 15 1.957 9.433 2.397 1.00 0.00 H ATOM 195 HD11 ILE A 15 -0.025 6.779 0.535 1.00 0.00 H ATOM 196 HD12 ILE A 15 -0.033 7.168 2.284 1.00 0.00 H ATOM 197 HD13 ILE A 15 -1.551 7.073 1.378 1.00 0.00 H ATOM 198 N PRO A 16 3.099 12.104 -0.429 1.00 0.00 N ATOM 199 CA PRO A 16 4.236 12.398 -1.287 1.00 0.00 C ATOM 200 C PRO A 16 5.235 11.239 -1.247 1.00 0.00 C ATOM 201 O PRO A 16 5.360 10.540 -0.232 1.00 0.00 O ATOM 202 CB PRO A 16 4.819 13.709 -0.764 1.00 0.00 C ATOM 203 CG PRO A 16 4.386 13.776 0.698 1.00 0.00 C ATOM 204 CD PRO A 16 3.108 12.942 0.762 1.00 0.00 C ATOM 205 HA PRO A 16 3.908 12.546 -2.313 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.903 13.750 -0.856 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.355 14.527 -1.314 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.154 13.328 1.325 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.206 14.804 1.011 1.00 0.00 H ATOM 210 HD2 PRO A 16 3.099 12.337 1.669 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.249 13.609 0.751 1.00 0.00 H ATOM 212 N GLU A 17 5.949 11.028 -2.351 1.00 0.00 N ATOM 213 CA GLU A 17 6.955 9.981 -2.496 1.00 0.00 C ATOM 214 C GLU A 17 7.955 10.027 -1.328 1.00 0.00 C ATOM 215 O GLU A 17 8.308 11.101 -0.832 1.00 0.00 O ATOM 216 CB GLU A 17 7.652 10.143 -3.856 1.00 0.00 C ATOM 217 CG GLU A 17 8.878 9.240 -4.056 1.00 0.00 C ATOM 218 CD GLU A 17 9.719 9.610 -5.279 1.00 0.00 C ATOM 219 OE1 GLU A 17 9.201 9.765 -6.408 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.945 9.810 -5.093 1.00 0.00 O ATOM 221 H GLU A 17 5.792 11.648 -3.143 1.00 0.00 H ATOM 222 HA GLU A 17 6.449 9.019 -2.502 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.926 9.890 -4.618 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.946 11.180 -3.995 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.543 9.321 -3.199 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.552 8.208 -4.116 1.00 0.00 H ATOM 227 N GLY A 18 8.418 8.856 -0.877 1.00 0.00 N ATOM 228 CA GLY A 18 9.382 8.748 0.206 1.00 0.00 C ATOM 229 C GLY A 18 8.774 8.804 1.602 1.00 0.00 C ATOM 230 O GLY A 18 9.516 8.733 2.577 1.00 0.00 O ATOM 231 H GLY A 18 8.115 7.986 -1.301 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.922 7.807 0.100 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.095 9.562 0.124 1.00 0.00 H ATOM 234 N THR A 19 7.450 8.902 1.721 1.00 0.00 N ATOM 235 CA THR A 19 6.759 8.956 3.003 1.00 0.00 C ATOM 236 C THR A 19 6.384 7.534 3.450 1.00 0.00 C ATOM 237 O THR A 19 6.054 6.688 2.610 1.00 0.00 O ATOM 238 CB THR A 19 5.524 9.846 2.809 1.00 0.00 C ATOM 239 OG1 THR A 19 5.917 11.118 2.330 1.00 0.00 O ATOM 240 CG2 THR A 19 4.672 10.054 4.055 1.00 0.00 C ATOM 241 H THR A 19 6.882 8.962 0.887 1.00 0.00 H ATOM 242 HA THR A 19 7.413 9.413 3.745 1.00 0.00 H ATOM 243 HB THR A 19 4.896 9.377 2.056 1.00 0.00 H ATOM 244 HG1 THR A 19 5.888 11.038 1.355 1.00 0.00 H ATOM 245 HG21 THR A 19 5.268 10.494 4.848 1.00 0.00 H ATOM 246 HG22 THR A 19 4.278 9.096 4.386 1.00 0.00 H ATOM 247 HG23 THR A 19 3.837 10.717 3.825 1.00 0.00 H ATOM 248 N ILE A 20 6.470 7.248 4.755 1.00 0.00 N ATOM 249 CA ILE A 20 6.111 5.947 5.319 1.00 0.00 C ATOM 250 C ILE A 20 4.578 5.916 5.415 1.00 0.00 C ATOM 251 O ILE A 20 3.957 6.880 5.869 1.00 0.00 O ATOM 252 CB ILE A 20 6.740 5.751 6.726 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.265 5.526 6.670 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.065 4.624 7.534 1.00 0.00 C ATOM 255 CD1 ILE A 20 8.716 4.083 6.390 1.00 0.00 C ATOM 256 H ILE A 20 6.748 7.980 5.399 1.00 0.00 H ATOM 257 HA ILE A 20 6.473 5.167 4.646 1.00 0.00 H ATOM 258 HB ILE A 20 6.580 6.669 7.291 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.692 6.188 5.919 1.00 0.00 H ATOM 260 HG13 ILE A 20 8.685 5.822 7.631 1.00 0.00 H ATOM 261 HG21 ILE A 20 5.987 3.717 6.929 1.00 0.00 H ATOM 262 HG22 ILE A 20 6.641 4.412 8.434 1.00 0.00 H ATOM 263 HG23 ILE A 20 5.064 4.926 7.845 1.00 0.00 H ATOM 264 HD11 ILE A 20 9.785 4.072 6.180 1.00 0.00 H ATOM 265 HD12 ILE A 20 8.534 3.458 7.264 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.174 3.670 5.539 1.00 0.00 H ATOM 267 N LEU A 21 3.958 4.812 5.015 1.00 0.00 N ATOM 268 CA LEU A 21 2.519 4.607 5.058 1.00 0.00 C ATOM 269 C LEU A 21 2.084 4.365 6.506 1.00 0.00 C ATOM 270 O LEU A 21 2.768 3.679 7.276 1.00 0.00 O ATOM 271 CB LEU A 21 2.149 3.383 4.202 1.00 0.00 C ATOM 272 CG LEU A 21 2.210 3.597 2.676 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.856 2.305 1.936 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.226 4.676 2.225 1.00 0.00 C ATOM 275 H LEU A 21 4.528 4.057 4.648 1.00 0.00 H ATOM 276 HA LEU A 21 2.016 5.494 4.675 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.836 2.580 4.464 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.141 3.061 4.470 1.00 0.00 H ATOM 279 HG LEU A 21 3.221 3.892 2.389 1.00 0.00 H ATOM 280 HD11 LEU A 21 0.825 2.022 2.136 1.00 0.00 H ATOM 281 HD12 LEU A 21 2.525 1.504 2.244 1.00 0.00 H ATOM 282 HD13 LEU A 21 1.968 2.460 0.862 1.00 0.00 H ATOM 283 HD21 LEU A 21 1.108 4.639 1.137 1.00 0.00 H ATOM 284 HD22 LEU A 21 1.618 5.654 2.497 1.00 0.00 H ATOM 285 HD23 LEU A 21 0.247 4.525 2.682 1.00 0.00 H ATOM 286 N THR A 22 0.927 4.903 6.885 1.00 0.00 N ATOM 287 CA THR A 22 0.339 4.760 8.213 1.00 0.00 C ATOM 288 C THR A 22 -1.171 4.604 8.018 1.00 0.00 C ATOM 289 O THR A 22 -1.682 4.896 6.929 1.00 0.00 O ATOM 290 CB THR A 22 0.672 5.961 9.127 1.00 0.00 C ATOM 291 OG1 THR A 22 0.041 7.142 8.679 1.00 0.00 O ATOM 292 CG2 THR A 22 2.175 6.232 9.255 1.00 0.00 C ATOM 293 H THR A 22 0.366 5.460 6.257 1.00 0.00 H ATOM 294 HA THR A 22 0.723 3.859 8.684 1.00 0.00 H ATOM 295 HB THR A 22 0.283 5.737 10.121 1.00 0.00 H ATOM 296 HG1 THR A 22 -0.287 7.587 9.482 1.00 0.00 H ATOM 297 HG21 THR A 22 2.330 7.035 9.974 1.00 0.00 H ATOM 298 HG22 THR A 22 2.596 6.536 8.296 1.00 0.00 H ATOM 299 HG23 THR A 22 2.682 5.337 9.615 1.00 0.00 H ATOM 300 N MET A 23 -1.897 4.166 9.050 1.00 0.00 N ATOM 301 CA MET A 23 -3.346 4.017 8.946 1.00 0.00 C ATOM 302 C MET A 23 -4.014 5.387 8.744 1.00 0.00 C ATOM 303 O MET A 23 -5.130 5.459 8.233 1.00 0.00 O ATOM 304 CB MET A 23 -3.921 3.347 10.207 1.00 0.00 C ATOM 305 CG MET A 23 -3.879 1.819 10.140 1.00 0.00 C ATOM 306 SD MET A 23 -4.839 1.116 8.767 1.00 0.00 S ATOM 307 CE MET A 23 -4.840 -0.629 9.244 1.00 0.00 C ATOM 308 H MET A 23 -1.448 3.931 9.930 1.00 0.00 H ATOM 309 HA MET A 23 -3.551 3.386 8.080 1.00 0.00 H ATOM 310 HB2 MET A 23 -3.382 3.688 11.091 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.967 3.635 10.323 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.845 1.489 10.062 1.00 0.00 H ATOM 313 HG3 MET A 23 -4.290 1.435 11.075 1.00 0.00 H ATOM 314 HE1 MET A 23 -3.821 -1.017 9.268 1.00 0.00 H ATOM 315 HE2 MET A 23 -5.290 -0.740 10.228 1.00 0.00 H ATOM 316 HE3 MET A 23 -5.431 -1.193 8.526 1.00 0.00 H ATOM 317 N ASP A 24 -3.341 6.478 9.134 1.00 0.00 N ATOM 318 CA ASP A 24 -3.839 7.849 9.006 1.00 0.00 C ATOM 319 C ASP A 24 -3.930 8.276 7.546 1.00 0.00 C ATOM 320 O ASP A 24 -4.764 9.107 7.197 1.00 0.00 O ATOM 321 CB ASP A 24 -2.879 8.878 9.635 1.00 0.00 C ATOM 322 CG ASP A 24 -2.346 8.511 11.002 1.00 0.00 C ATOM 323 OD1 ASP A 24 -1.343 7.754 11.061 1.00 0.00 O ATOM 324 OD2 ASP A 24 -2.904 8.976 12.016 1.00 0.00 O ATOM 325 H ASP A 24 -2.427 6.362 9.550 1.00 0.00 H ATOM 326 HA ASP A 24 -4.818 7.925 9.476 1.00 0.00 H ATOM 327 HB2 ASP A 24 -2.019 9.016 8.982 1.00 0.00 H ATOM 328 HB3 ASP A 24 -3.394 9.838 9.698 1.00 0.00 H ATOM 329 N MET A 25 -3.049 7.735 6.701 1.00 0.00 N ATOM 330 CA MET A 25 -2.957 8.061 5.288 1.00 0.00 C ATOM 331 C MET A 25 -3.508 6.955 4.392 1.00 0.00 C ATOM 332 O MET A 25 -3.322 7.011 3.181 1.00 0.00 O ATOM 333 CB MET A 25 -1.501 8.416 4.956 1.00 0.00 C ATOM 334 CG MET A 25 -1.016 9.604 5.799 1.00 0.00 C ATOM 335 SD MET A 25 0.596 10.281 5.325 1.00 0.00 S ATOM 336 CE MET A 25 1.622 8.852 5.729 1.00 0.00 C ATOM 337 H MET A 25 -2.391 7.050 7.048 1.00 0.00 H ATOM 338 HA MET A 25 -3.550 8.956 5.096 1.00 0.00 H ATOM 339 HB2 MET A 25 -0.864 7.548 5.130 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.438 8.691 3.904 1.00 0.00 H ATOM 341 HG2 MET A 25 -1.752 10.404 5.735 1.00 0.00 H ATOM 342 HG3 MET A 25 -0.962 9.297 6.843 1.00 0.00 H ATOM 343 HE1 MET A 25 2.657 9.175 5.819 1.00 0.00 H ATOM 344 HE2 MET A 25 1.307 8.419 6.678 1.00 0.00 H ATOM 345 HE3 MET A 25 1.535 8.109 4.936 1.00 0.00 H ATOM 346 N LEU A 26 -4.185 5.952 4.948 1.00 0.00 N ATOM 347 CA LEU A 26 -4.763 4.843 4.196 1.00 0.00 C ATOM 348 C LEU A 26 -6.201 4.637 4.644 1.00 0.00 C ATOM 349 O LEU A 26 -6.604 5.102 5.709 1.00 0.00 O ATOM 350 CB LEU A 26 -3.958 3.554 4.438 1.00 0.00 C ATOM 351 CG LEU A 26 -2.565 3.526 3.779 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.865 2.220 4.169 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.648 3.606 2.252 1.00 0.00 C ATOM 354 H LEU A 26 -4.330 5.939 5.950 1.00 0.00 H ATOM 355 HA LEU A 26 -4.776 5.071 3.130 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.850 3.418 5.516 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.529 2.709 4.052 1.00 0.00 H ATOM 358 HG LEU A 26 -1.961 4.358 4.143 1.00 0.00 H ATOM 359 HD11 LEU A 26 -0.883 2.170 3.703 1.00 0.00 H ATOM 360 HD12 LEU A 26 -2.457 1.361 3.851 1.00 0.00 H ATOM 361 HD13 LEU A 26 -1.741 2.198 5.249 1.00 0.00 H ATOM 362 HD21 LEU A 26 -1.680 3.390 1.802 1.00 0.00 H ATOM 363 HD22 LEU A 26 -2.937 4.611 1.947 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.386 2.897 1.878 1.00 0.00 H ATOM 365 N THR A 27 -6.975 3.928 3.835 1.00 0.00 N ATOM 366 CA THR A 27 -8.367 3.597 4.076 1.00 0.00 C ATOM 367 C THR A 27 -8.755 2.571 3.018 1.00 0.00 C ATOM 368 O THR A 27 -7.963 2.239 2.133 1.00 0.00 O ATOM 369 CB THR A 27 -9.220 4.885 4.017 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.520 4.729 4.561 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.347 5.549 2.647 1.00 0.00 C ATOM 372 H THR A 27 -6.610 3.565 2.957 1.00 0.00 H ATOM 373 HA THR A 27 -8.449 3.148 5.067 1.00 0.00 H ATOM 374 HB THR A 27 -8.711 5.601 4.646 1.00 0.00 H ATOM 375 HG1 THR A 27 -11.100 4.429 3.846 1.00 0.00 H ATOM 376 HG21 THR A 27 -9.944 4.925 1.983 1.00 0.00 H ATOM 377 HG22 THR A 27 -8.357 5.705 2.217 1.00 0.00 H ATOM 378 HG23 THR A 27 -9.837 6.519 2.746 1.00 0.00 H ATOM 379 N VAL A 28 -9.966 2.046 3.115 1.00 0.00 N ATOM 380 CA VAL A 28 -10.498 1.093 2.164 1.00 0.00 C ATOM 381 C VAL A 28 -11.669 1.822 1.503 1.00 0.00 C ATOM 382 O VAL A 28 -12.211 2.795 2.046 1.00 0.00 O ATOM 383 CB VAL A 28 -10.837 -0.244 2.862 1.00 0.00 C ATOM 384 CG1 VAL A 28 -11.362 -1.299 1.879 1.00 0.00 C ATOM 385 CG2 VAL A 28 -9.599 -0.809 3.578 1.00 0.00 C ATOM 386 H VAL A 28 -10.594 2.334 3.852 1.00 0.00 H ATOM 387 HA VAL A 28 -9.762 0.889 1.389 1.00 0.00 H ATOM 388 HB VAL A 28 -11.608 -0.085 3.607 1.00 0.00 H ATOM 389 HG11 VAL A 28 -10.640 -1.469 1.084 1.00 0.00 H ATOM 390 HG12 VAL A 28 -11.538 -2.233 2.408 1.00 0.00 H ATOM 391 HG13 VAL A 28 -12.314 -0.984 1.453 1.00 0.00 H ATOM 392 HG21 VAL A 28 -9.858 -1.731 4.097 1.00 0.00 H ATOM 393 HG22 VAL A 28 -8.805 -0.998 2.858 1.00 0.00 H ATOM 394 HG23 VAL A 28 -9.229 -0.110 4.326 1.00 0.00 H ATOM 395 N LYS A 29 -12.028 1.392 0.301 1.00 0.00 N ATOM 396 CA LYS A 29 -13.119 1.932 -0.488 1.00 0.00 C ATOM 397 C LYS A 29 -13.944 0.714 -0.825 1.00 0.00 C ATOM 398 O LYS A 29 -13.430 -0.183 -1.503 1.00 0.00 O ATOM 399 CB LYS A 29 -12.558 2.683 -1.701 1.00 0.00 C ATOM 400 CG LYS A 29 -13.638 3.490 -2.432 1.00 0.00 C ATOM 401 CD LYS A 29 -13.013 4.463 -3.442 1.00 0.00 C ATOM 402 CE LYS A 29 -12.292 3.792 -4.615 1.00 0.00 C ATOM 403 NZ LYS A 29 -13.206 3.412 -5.707 1.00 0.00 N ATOM 404 H LYS A 29 -11.544 0.594 -0.099 1.00 0.00 H ATOM 405 HA LYS A 29 -13.713 2.615 0.119 1.00 0.00 H ATOM 406 HB2 LYS A 29 -11.795 3.372 -1.345 1.00 0.00 H ATOM 407 HB3 LYS A 29 -12.087 1.979 -2.387 1.00 0.00 H ATOM 408 HG2 LYS A 29 -14.335 2.818 -2.929 1.00 0.00 H ATOM 409 HG3 LYS A 29 -14.189 4.079 -1.698 1.00 0.00 H ATOM 410 HD2 LYS A 29 -13.777 5.146 -3.816 1.00 0.00 H ATOM 411 HD3 LYS A 29 -12.277 5.065 -2.915 1.00 0.00 H ATOM 412 HE2 LYS A 29 -11.577 4.513 -5.011 1.00 0.00 H ATOM 413 HE3 LYS A 29 -11.728 2.922 -4.274 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -13.791 4.197 -5.973 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -13.802 2.628 -5.468 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -12.672 3.174 -6.538 1.00 0.00 H ATOM 417 N VAL A 30 -15.152 0.601 -0.276 1.00 0.00 N ATOM 418 CA VAL A 30 -15.978 -0.565 -0.555 1.00 0.00 C ATOM 419 C VAL A 30 -16.315 -0.630 -2.049 1.00 0.00 C ATOM 420 O VAL A 30 -16.230 0.380 -2.754 1.00 0.00 O ATOM 421 CB VAL A 30 -17.223 -0.612 0.354 1.00 0.00 C ATOM 422 CG1 VAL A 30 -16.833 -0.729 1.835 1.00 0.00 C ATOM 423 CG2 VAL A 30 -18.176 0.575 0.180 1.00 0.00 C ATOM 424 H VAL A 30 -15.546 1.359 0.270 1.00 0.00 H ATOM 425 HA VAL A 30 -15.376 -1.439 -0.323 1.00 0.00 H ATOM 426 HB VAL A 30 -17.771 -1.514 0.097 1.00 0.00 H ATOM 427 HG11 VAL A 30 -16.306 0.164 2.172 1.00 0.00 H ATOM 428 HG12 VAL A 30 -17.729 -0.862 2.442 1.00 0.00 H ATOM 429 HG13 VAL A 30 -16.190 -1.593 1.982 1.00 0.00 H ATOM 430 HG21 VAL A 30 -19.111 0.367 0.699 1.00 0.00 H ATOM 431 HG22 VAL A 30 -17.738 1.475 0.599 1.00 0.00 H ATOM 432 HG23 VAL A 30 -18.389 0.748 -0.873 1.00 0.00 H ATOM 433 N GLY A 31 -16.676 -1.816 -2.538 1.00 0.00 N ATOM 434 CA GLY A 31 -17.041 -2.030 -3.928 1.00 0.00 C ATOM 435 C GLY A 31 -16.316 -3.215 -4.537 1.00 0.00 C ATOM 436 O GLY A 31 -16.745 -4.349 -4.330 1.00 0.00 O ATOM 437 H GLY A 31 -16.728 -2.618 -1.923 1.00 0.00 H ATOM 438 HA2 GLY A 31 -18.113 -2.222 -3.973 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.841 -1.142 -4.529 1.00 0.00 H ATOM 440 N GLU A 32 -15.214 -2.953 -5.240 1.00 0.00 N ATOM 441 CA GLU A 32 -14.400 -3.942 -5.945 1.00 0.00 C ATOM 442 C GLU A 32 -12.976 -4.076 -5.383 1.00 0.00 C ATOM 443 O GLU A 32 -12.456 -3.110 -4.825 1.00 0.00 O ATOM 444 CB GLU A 32 -14.352 -3.517 -7.432 1.00 0.00 C ATOM 445 CG GLU A 32 -13.800 -2.092 -7.654 1.00 0.00 C ATOM 446 CD GLU A 32 -13.928 -1.597 -9.097 1.00 0.00 C ATOM 447 OE1 GLU A 32 -15.059 -1.312 -9.535 1.00 0.00 O ATOM 448 OE2 GLU A 32 -12.884 -1.394 -9.766 1.00 0.00 O ATOM 449 H GLU A 32 -14.914 -1.997 -5.362 1.00 0.00 H ATOM 450 HA GLU A 32 -14.897 -4.908 -5.871 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.719 -4.212 -7.978 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.359 -3.579 -7.841 1.00 0.00 H ATOM 453 HG2 GLU A 32 -14.329 -1.378 -7.023 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.749 -2.078 -7.367 1.00 0.00 H ATOM 455 N PRO A 33 -12.294 -5.218 -5.603 1.00 0.00 N ATOM 456 CA PRO A 33 -10.933 -5.474 -5.136 1.00 0.00 C ATOM 457 C PRO A 33 -9.853 -4.773 -5.985 1.00 0.00 C ATOM 458 O PRO A 33 -8.684 -5.147 -5.908 1.00 0.00 O ATOM 459 CB PRO A 33 -10.780 -7.000 -5.169 1.00 0.00 C ATOM 460 CG PRO A 33 -11.630 -7.386 -6.369 1.00 0.00 C ATOM 461 CD PRO A 33 -12.808 -6.423 -6.242 1.00 0.00 C ATOM 462 HA PRO A 33 -10.835 -5.140 -4.106 1.00 0.00 H ATOM 463 HB2 PRO A 33 -9.746 -7.329 -5.278 1.00 0.00 H ATOM 464 HB3 PRO A 33 -11.208 -7.436 -4.267 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.083 -7.194 -7.292 1.00 0.00 H ATOM 466 HG3 PRO A 33 -11.949 -8.426 -6.313 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.236 -6.226 -7.225 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.552 -6.869 -5.580 1.00 0.00 H ATOM 469 N LYS A 34 -10.203 -3.792 -6.827 1.00 0.00 N ATOM 470 CA LYS A 34 -9.254 -3.059 -7.669 1.00 0.00 C ATOM 471 C LYS A 34 -8.177 -2.461 -6.775 1.00 0.00 C ATOM 472 O LYS A 34 -8.475 -1.555 -5.999 1.00 0.00 O ATOM 473 CB LYS A 34 -10.000 -1.974 -8.456 1.00 0.00 C ATOM 474 CG LYS A 34 -9.136 -1.095 -9.377 1.00 0.00 C ATOM 475 CD LYS A 34 -8.626 -1.839 -10.618 1.00 0.00 C ATOM 476 CE LYS A 34 -8.257 -0.876 -11.749 1.00 0.00 C ATOM 477 NZ LYS A 34 -7.047 -0.071 -11.486 1.00 0.00 N ATOM 478 H LYS A 34 -11.171 -3.510 -6.847 1.00 0.00 H ATOM 479 HA LYS A 34 -8.798 -3.761 -8.366 1.00 0.00 H ATOM 480 HB2 LYS A 34 -10.763 -2.461 -9.053 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.507 -1.320 -7.747 1.00 0.00 H ATOM 482 HG2 LYS A 34 -9.765 -0.269 -9.709 1.00 0.00 H ATOM 483 HG3 LYS A 34 -8.295 -0.675 -8.828 1.00 0.00 H ATOM 484 HD2 LYS A 34 -7.783 -2.483 -10.365 1.00 0.00 H ATOM 485 HD3 LYS A 34 -9.437 -2.457 -11.000 1.00 0.00 H ATOM 486 HE2 LYS A 34 -8.102 -1.452 -12.662 1.00 0.00 H ATOM 487 HE3 LYS A 34 -9.100 -0.204 -11.917 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -6.941 0.626 -12.215 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -6.211 -0.647 -11.467 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -7.107 0.458 -10.619 1.00 0.00 H ATOM 491 N GLY A 35 -6.941 -2.931 -6.907 1.00 0.00 N ATOM 492 CA GLY A 35 -5.825 -2.461 -6.108 1.00 0.00 C ATOM 493 C GLY A 35 -5.506 -3.437 -4.990 1.00 0.00 C ATOM 494 O GLY A 35 -6.006 -4.567 -4.958 1.00 0.00 O ATOM 495 H GLY A 35 -6.752 -3.685 -7.553 1.00 0.00 H ATOM 496 HA2 GLY A 35 -4.955 -2.340 -6.744 1.00 0.00 H ATOM 497 HA3 GLY A 35 -6.055 -1.504 -5.658 1.00 0.00 H ATOM 498 N TYR A 36 -4.633 -2.998 -4.092 1.00 0.00 N ATOM 499 CA TYR A 36 -4.193 -3.784 -2.955 1.00 0.00 C ATOM 500 C TYR A 36 -5.403 -4.195 -2.089 1.00 0.00 C ATOM 501 O TYR A 36 -6.215 -3.324 -1.759 1.00 0.00 O ATOM 502 CB TYR A 36 -3.146 -2.976 -2.192 1.00 0.00 C ATOM 503 CG TYR A 36 -2.214 -3.873 -1.423 1.00 0.00 C ATOM 504 CD1 TYR A 36 -1.092 -4.429 -2.069 1.00 0.00 C ATOM 505 CD2 TYR A 36 -2.499 -4.191 -0.087 1.00 0.00 C ATOM 506 CE1 TYR A 36 -0.269 -5.337 -1.387 1.00 0.00 C ATOM 507 CE2 TYR A 36 -1.666 -5.076 0.605 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.584 -5.690 -0.057 1.00 0.00 C ATOM 509 OH TYR A 36 0.183 -6.597 0.599 1.00 0.00 O ATOM 510 H TYR A 36 -4.270 -2.053 -4.187 1.00 0.00 H ATOM 511 HA TYR A 36 -3.710 -4.670 -3.365 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.543 -2.398 -2.894 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.637 -2.272 -1.519 1.00 0.00 H ATOM 514 HD1 TYR A 36 -0.879 -4.187 -3.101 1.00 0.00 H ATOM 515 HD2 TYR A 36 -3.362 -3.768 0.411 1.00 0.00 H ATOM 516 HE1 TYR A 36 0.589 -5.770 -1.886 1.00 0.00 H ATOM 517 HE2 TYR A 36 -1.873 -5.286 1.640 1.00 0.00 H ATOM 518 HH TYR A 36 -0.201 -7.472 0.436 1.00 0.00 H ATOM 519 N PRO A 37 -5.559 -5.480 -1.716 1.00 0.00 N ATOM 520 CA PRO A 37 -6.693 -5.943 -0.921 1.00 0.00 C ATOM 521 C PRO A 37 -6.677 -5.350 0.493 1.00 0.00 C ATOM 522 O PRO A 37 -5.605 -5.054 1.030 1.00 0.00 O ATOM 523 CB PRO A 37 -6.603 -7.470 -0.914 1.00 0.00 C ATOM 524 CG PRO A 37 -5.112 -7.728 -1.088 1.00 0.00 C ATOM 525 CD PRO A 37 -4.680 -6.598 -2.021 1.00 0.00 C ATOM 526 HA PRO A 37 -7.609 -5.647 -1.432 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.981 -7.906 0.011 1.00 0.00 H ATOM 528 HB3 PRO A 37 -7.147 -7.867 -1.771 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.606 -7.627 -0.128 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.921 -8.710 -1.518 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.634 -6.350 -1.842 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.829 -6.891 -3.057 1.00 0.00 H ATOM 533 N PRO A 38 -7.847 -5.210 1.142 1.00 0.00 N ATOM 534 CA PRO A 38 -7.915 -4.631 2.470 1.00 0.00 C ATOM 535 C PRO A 38 -7.484 -5.579 3.578 1.00 0.00 C ATOM 536 O PRO A 38 -7.083 -5.093 4.629 1.00 0.00 O ATOM 537 CB PRO A 38 -9.360 -4.183 2.625 1.00 0.00 C ATOM 538 CG PRO A 38 -10.164 -5.149 1.766 1.00 0.00 C ATOM 539 CD PRO A 38 -9.184 -5.526 0.649 1.00 0.00 C ATOM 540 HA PRO A 38 -7.274 -3.753 2.523 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.695 -4.180 3.662 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.438 -3.192 2.191 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.422 -6.034 2.349 1.00 0.00 H ATOM 544 HG3 PRO A 38 -11.058 -4.650 1.386 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.274 -6.587 0.413 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.390 -4.938 -0.238 1.00 0.00 H ATOM 547 N GLU A 39 -7.533 -6.896 3.380 1.00 0.00 N ATOM 548 CA GLU A 39 -7.123 -7.834 4.419 1.00 0.00 C ATOM 549 C GLU A 39 -5.635 -7.648 4.733 1.00 0.00 C ATOM 550 O GLU A 39 -5.223 -7.646 5.889 1.00 0.00 O ATOM 551 CB GLU A 39 -7.406 -9.264 3.935 1.00 0.00 C ATOM 552 CG GLU A 39 -7.149 -10.320 5.019 1.00 0.00 C ATOM 553 CD GLU A 39 -8.014 -10.063 6.255 1.00 0.00 C ATOM 554 OE1 GLU A 39 -9.254 -10.185 6.141 1.00 0.00 O ATOM 555 OE2 GLU A 39 -7.470 -9.695 7.323 1.00 0.00 O ATOM 556 H GLU A 39 -7.872 -7.260 2.504 1.00 0.00 H ATOM 557 HA GLU A 39 -7.698 -7.626 5.324 1.00 0.00 H ATOM 558 HB2 GLU A 39 -8.449 -9.330 3.624 1.00 0.00 H ATOM 559 HB3 GLU A 39 -6.779 -9.483 3.069 1.00 0.00 H ATOM 560 HG2 GLU A 39 -7.391 -11.304 4.613 1.00 0.00 H ATOM 561 HG3 GLU A 39 -6.093 -10.315 5.289 1.00 0.00 H ATOM 562 N ASP A 40 -4.832 -7.447 3.689 1.00 0.00 N ATOM 563 CA ASP A 40 -3.393 -7.273 3.785 1.00 0.00 C ATOM 564 C ASP A 40 -2.977 -5.838 4.127 1.00 0.00 C ATOM 565 O ASP A 40 -1.774 -5.582 4.171 1.00 0.00 O ATOM 566 CB ASP A 40 -2.742 -7.710 2.462 1.00 0.00 C ATOM 567 CG ASP A 40 -2.705 -9.219 2.259 1.00 0.00 C ATOM 568 OD1 ASP A 40 -1.954 -9.888 3.004 1.00 0.00 O ATOM 569 OD2 ASP A 40 -3.314 -9.712 1.277 1.00 0.00 O ATOM 570 H ASP A 40 -5.243 -7.457 2.768 1.00 0.00 H ATOM 571 HA ASP A 40 -3.017 -7.920 4.578 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.255 -7.228 1.627 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.704 -7.384 2.447 1.00 0.00 H ATOM 574 N ILE A 41 -3.901 -4.901 4.393 1.00 0.00 N ATOM 575 CA ILE A 41 -3.586 -3.497 4.705 1.00 0.00 C ATOM 576 C ILE A 41 -2.488 -3.330 5.767 1.00 0.00 C ATOM 577 O ILE A 41 -1.675 -2.411 5.664 1.00 0.00 O ATOM 578 CB ILE A 41 -4.874 -2.719 5.058 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.620 -1.194 5.035 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.461 -3.177 6.407 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.899 -0.351 5.149 1.00 0.00 C ATOM 582 H ILE A 41 -4.876 -5.173 4.347 1.00 0.00 H ATOM 583 HA ILE A 41 -3.191 -3.069 3.782 1.00 0.00 H ATOM 584 HB ILE A 41 -5.606 -2.935 4.278 1.00 0.00 H ATOM 585 HG12 ILE A 41 -3.951 -0.916 5.851 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.133 -0.934 4.093 1.00 0.00 H ATOM 587 HG21 ILE A 41 -4.827 -2.847 7.228 1.00 0.00 H ATOM 588 HG22 ILE A 41 -6.459 -2.761 6.532 1.00 0.00 H ATOM 589 HG23 ILE A 41 -5.539 -4.263 6.448 1.00 0.00 H ATOM 590 HD11 ILE A 41 -5.649 0.702 5.022 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.608 -0.644 4.375 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.356 -0.482 6.130 1.00 0.00 H ATOM 593 N PHE A 42 -2.426 -4.221 6.761 1.00 0.00 N ATOM 594 CA PHE A 42 -1.425 -4.176 7.822 1.00 0.00 C ATOM 595 C PHE A 42 -0.001 -4.250 7.261 1.00 0.00 C ATOM 596 O PHE A 42 0.923 -3.718 7.877 1.00 0.00 O ATOM 597 CB PHE A 42 -1.676 -5.329 8.796 1.00 0.00 C ATOM 598 CG PHE A 42 -2.792 -5.059 9.782 1.00 0.00 C ATOM 599 CD1 PHE A 42 -2.490 -4.414 10.994 1.00 0.00 C ATOM 600 CD2 PHE A 42 -4.119 -5.442 9.507 1.00 0.00 C ATOM 601 CE1 PHE A 42 -3.494 -4.167 11.940 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.129 -5.177 10.448 1.00 0.00 C ATOM 603 CZ PHE A 42 -4.812 -4.554 11.668 1.00 0.00 C ATOM 604 H PHE A 42 -3.119 -4.953 6.795 1.00 0.00 H ATOM 605 HA PHE A 42 -1.522 -3.234 8.364 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.893 -6.234 8.229 1.00 0.00 H ATOM 607 HB3 PHE A 42 -0.763 -5.514 9.366 1.00 0.00 H ATOM 608 HD1 PHE A 42 -1.480 -4.113 11.211 1.00 0.00 H ATOM 609 HD2 PHE A 42 -4.368 -5.959 8.589 1.00 0.00 H ATOM 610 HE1 PHE A 42 -3.249 -3.683 12.875 1.00 0.00 H ATOM 611 HE2 PHE A 42 -6.147 -5.475 10.246 1.00 0.00 H ATOM 612 HZ PHE A 42 -5.575 -4.376 12.410 1.00 0.00 H ATOM 613 N ASN A 43 0.184 -4.897 6.105 1.00 0.00 N ATOM 614 CA ASN A 43 1.476 -5.033 5.445 1.00 0.00 C ATOM 615 C ASN A 43 1.889 -3.687 4.870 1.00 0.00 C ATOM 616 O ASN A 43 3.061 -3.331 4.928 1.00 0.00 O ATOM 617 CB ASN A 43 1.439 -6.054 4.293 1.00 0.00 C ATOM 618 CG ASN A 43 1.213 -7.489 4.749 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.156 -8.249 4.959 1.00 0.00 O ATOM 620 ND2 ASN A 43 -0.032 -7.899 4.899 1.00 0.00 N ATOM 621 H ASN A 43 -0.629 -5.302 5.660 1.00 0.00 H ATOM 622 HA ASN A 43 2.223 -5.337 6.178 1.00 0.00 H ATOM 623 HB2 ASN A 43 0.688 -5.771 3.555 1.00 0.00 H ATOM 624 HB3 ASN A 43 2.403 -6.003 3.792 1.00 0.00 H ATOM 625 HD21 ASN A 43 -0.788 -7.260 4.693 1.00 0.00 H ATOM 626 HD22 ASN A 43 -0.211 -8.798 5.327 1.00 0.00 H ATOM 627 N LEU A 44 0.943 -2.960 4.262 1.00 0.00 N ATOM 628 CA LEU A 44 1.202 -1.652 3.671 1.00 0.00 C ATOM 629 C LEU A 44 1.584 -0.655 4.752 1.00 0.00 C ATOM 630 O LEU A 44 2.468 0.168 4.531 1.00 0.00 O ATOM 631 CB LEU A 44 -0.037 -1.101 2.944 1.00 0.00 C ATOM 632 CG LEU A 44 -0.310 -1.688 1.554 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.684 -1.184 1.098 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.753 -1.268 0.531 1.00 0.00 C ATOM 635 H LEU A 44 0.001 -3.323 4.263 1.00 0.00 H ATOM 636 HA LEU A 44 2.038 -1.733 2.979 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.912 -1.250 3.576 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.085 -0.024 2.830 1.00 0.00 H ATOM 639 HG LEU A 44 -0.339 -2.774 1.617 1.00 0.00 H ATOM 640 HD11 LEU A 44 -2.458 -1.617 1.731 1.00 0.00 H ATOM 641 HD12 LEU A 44 -1.867 -1.481 0.068 1.00 0.00 H ATOM 642 HD13 LEU A 44 -1.731 -0.097 1.167 1.00 0.00 H ATOM 643 HD21 LEU A 44 0.820 -0.181 0.476 1.00 0.00 H ATOM 644 HD22 LEU A 44 0.502 -1.660 -0.455 1.00 0.00 H ATOM 645 HD23 LEU A 44 1.729 -1.656 0.817 1.00 0.00 H ATOM 646 N VAL A 45 0.891 -0.683 5.889 1.00 0.00 N ATOM 647 CA VAL A 45 1.125 0.208 7.015 1.00 0.00 C ATOM 648 C VAL A 45 2.559 -0.004 7.524 1.00 0.00 C ATOM 649 O VAL A 45 2.848 -0.936 8.271 1.00 0.00 O ATOM 650 CB VAL A 45 0.001 0.021 8.061 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.290 0.734 9.386 1.00 0.00 C ATOM 652 CG2 VAL A 45 -1.328 0.561 7.515 1.00 0.00 C ATOM 653 H VAL A 45 0.181 -1.402 5.986 1.00 0.00 H ATOM 654 HA VAL A 45 1.058 1.232 6.644 1.00 0.00 H ATOM 655 HB VAL A 45 -0.149 -1.033 8.267 1.00 0.00 H ATOM 656 HG11 VAL A 45 1.120 0.236 9.889 1.00 0.00 H ATOM 657 HG12 VAL A 45 0.542 1.775 9.205 1.00 0.00 H ATOM 658 HG13 VAL A 45 -0.584 0.676 10.035 1.00 0.00 H ATOM 659 HG21 VAL A 45 -2.128 0.296 8.201 1.00 0.00 H ATOM 660 HG22 VAL A 45 -1.285 1.644 7.414 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.558 0.114 6.548 1.00 0.00 H ATOM 662 N GLY A 46 3.467 0.878 7.103 1.00 0.00 N ATOM 663 CA GLY A 46 4.877 0.893 7.450 1.00 0.00 C ATOM 664 C GLY A 46 5.816 0.933 6.248 1.00 0.00 C ATOM 665 O GLY A 46 6.994 1.221 6.447 1.00 0.00 O ATOM 666 H GLY A 46 3.153 1.617 6.488 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.056 1.793 8.027 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.132 0.022 8.054 1.00 0.00 H ATOM 669 N LYS A 47 5.324 0.664 5.037 1.00 0.00 N ATOM 670 CA LYS A 47 6.121 0.675 3.806 1.00 0.00 C ATOM 671 C LYS A 47 6.320 2.099 3.316 1.00 0.00 C ATOM 672 O LYS A 47 5.640 3.007 3.790 1.00 0.00 O ATOM 673 CB LYS A 47 5.421 -0.149 2.716 1.00 0.00 C ATOM 674 CG LYS A 47 5.404 -1.628 3.099 1.00 0.00 C ATOM 675 CD LYS A 47 4.924 -2.501 1.939 1.00 0.00 C ATOM 676 CE LYS A 47 4.877 -3.963 2.391 1.00 0.00 C ATOM 677 NZ LYS A 47 4.566 -4.874 1.279 1.00 0.00 N ATOM 678 H LYS A 47 4.339 0.446 4.962 1.00 0.00 H ATOM 679 HA LYS A 47 7.106 0.245 4.008 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.402 0.210 2.567 1.00 0.00 H ATOM 681 HB3 LYS A 47 5.971 -0.036 1.782 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.418 -1.921 3.356 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.760 -1.772 3.964 1.00 0.00 H ATOM 684 HD2 LYS A 47 3.932 -2.183 1.623 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.621 -2.391 1.108 1.00 0.00 H ATOM 686 HE2 LYS A 47 5.837 -4.237 2.818 1.00 0.00 H ATOM 687 HE3 LYS A 47 4.120 -4.072 3.163 1.00 0.00 H ATOM 688 HZ1 LYS A 47 5.261 -4.793 0.541 1.00 0.00 H ATOM 689 HZ2 LYS A 47 3.653 -4.654 0.896 1.00 0.00 H ATOM 690 HZ3 LYS A 47 4.543 -5.842 1.588 1.00 0.00 H ATOM 691 N LYS A 48 7.219 2.313 2.359 1.00 0.00 N ATOM 692 CA LYS A 48 7.492 3.628 1.793 1.00 0.00 C ATOM 693 C LYS A 48 6.874 3.726 0.417 1.00 0.00 C ATOM 694 O LYS A 48 6.973 2.755 -0.333 1.00 0.00 O ATOM 695 CB LYS A 48 9.005 3.809 1.613 1.00 0.00 C ATOM 696 CG LYS A 48 9.379 5.281 1.797 1.00 0.00 C ATOM 697 CD LYS A 48 9.643 5.566 3.278 1.00 0.00 C ATOM 698 CE LYS A 48 11.131 5.510 3.642 1.00 0.00 C ATOM 699 NZ LYS A 48 11.809 4.267 3.207 1.00 0.00 N ATOM 700 H LYS A 48 7.747 1.515 2.008 1.00 0.00 H ATOM 701 HA LYS A 48 7.088 4.401 2.445 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.541 3.189 2.324 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.310 3.487 0.616 1.00 0.00 H ATOM 704 HG2 LYS A 48 10.267 5.498 1.219 1.00 0.00 H ATOM 705 HG3 LYS A 48 8.578 5.919 1.427 1.00 0.00 H ATOM 706 HD2 LYS A 48 9.261 6.550 3.531 1.00 0.00 H ATOM 707 HD3 LYS A 48 9.090 4.854 3.880 1.00 0.00 H ATOM 708 HE2 LYS A 48 11.637 6.368 3.194 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.218 5.600 4.726 1.00 0.00 H ATOM 710 HZ1 LYS A 48 11.926 4.224 2.198 1.00 0.00 H ATOM 711 HZ2 LYS A 48 11.298 3.426 3.471 1.00 0.00 H ATOM 712 HZ3 LYS A 48 12.723 4.211 3.639 1.00 0.00 H ATOM 713 N VAL A 49 6.246 4.850 0.071 1.00 0.00 N ATOM 714 CA VAL A 49 5.696 4.979 -1.273 1.00 0.00 C ATOM 715 C VAL A 49 6.865 5.268 -2.219 1.00 0.00 C ATOM 716 O VAL A 49 7.758 6.050 -1.873 1.00 0.00 O ATOM 717 CB VAL A 49 4.620 6.071 -1.388 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.303 5.562 -0.811 1.00 0.00 C ATOM 719 CG2 VAL A 49 4.934 7.390 -0.688 1.00 0.00 C ATOM 720 H VAL A 49 6.181 5.633 0.708 1.00 0.00 H ATOM 721 HA VAL A 49 5.251 4.023 -1.556 1.00 0.00 H ATOM 722 HB VAL A 49 4.485 6.287 -2.449 1.00 0.00 H ATOM 723 HG11 VAL A 49 3.083 4.607 -1.271 1.00 0.00 H ATOM 724 HG12 VAL A 49 3.386 5.430 0.266 1.00 0.00 H ATOM 725 HG13 VAL A 49 2.510 6.270 -1.049 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.819 7.300 0.390 1.00 0.00 H ATOM 727 HG22 VAL A 49 5.945 7.690 -0.926 1.00 0.00 H ATOM 728 HG23 VAL A 49 4.244 8.143 -1.072 1.00 0.00 H ATOM 729 N LEU A 50 6.861 4.631 -3.392 1.00 0.00 N ATOM 730 CA LEU A 50 7.900 4.803 -4.406 1.00 0.00 C ATOM 731 C LEU A 50 7.631 6.002 -5.308 1.00 0.00 C ATOM 732 O LEU A 50 8.541 6.429 -6.013 1.00 0.00 O ATOM 733 CB LEU A 50 7.994 3.550 -5.295 1.00 0.00 C ATOM 734 CG LEU A 50 8.540 2.304 -4.583 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.550 1.130 -5.563 1.00 0.00 C ATOM 736 CD2 LEU A 50 9.964 2.514 -4.053 1.00 0.00 C ATOM 737 H LEU A 50 6.084 4.011 -3.598 1.00 0.00 H ATOM 738 HA LEU A 50 8.857 4.982 -3.917 1.00 0.00 H ATOM 739 HB2 LEU A 50 7.003 3.329 -5.697 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.649 3.776 -6.141 1.00 0.00 H ATOM 741 HG LEU A 50 7.892 2.053 -3.745 1.00 0.00 H ATOM 742 HD11 LEU A 50 7.527 0.879 -5.835 1.00 0.00 H ATOM 743 HD12 LEU A 50 9.002 0.260 -5.093 1.00 0.00 H ATOM 744 HD13 LEU A 50 9.109 1.391 -6.463 1.00 0.00 H ATOM 745 HD21 LEU A 50 9.934 3.214 -3.219 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.605 2.890 -4.854 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.363 1.569 -3.685 1.00 0.00 H ATOM 748 N VAL A 51 6.406 6.524 -5.305 1.00 0.00 N ATOM 749 CA VAL A 51 5.976 7.656 -6.113 1.00 0.00 C ATOM 750 C VAL A 51 4.916 8.404 -5.310 1.00 0.00 C ATOM 751 O VAL A 51 4.394 7.866 -4.327 1.00 0.00 O ATOM 752 CB VAL A 51 5.383 7.171 -7.462 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.410 6.455 -8.349 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.180 6.233 -7.272 1.00 0.00 C ATOM 755 H VAL A 51 5.681 6.153 -4.701 1.00 0.00 H ATOM 756 HA VAL A 51 6.823 8.315 -6.310 1.00 0.00 H ATOM 757 HB VAL A 51 5.044 8.053 -8.006 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.697 5.493 -7.923 1.00 0.00 H ATOM 759 HG12 VAL A 51 5.987 6.290 -9.339 1.00 0.00 H ATOM 760 HG13 VAL A 51 7.294 7.075 -8.456 1.00 0.00 H ATOM 761 HG21 VAL A 51 4.474 5.331 -6.731 1.00 0.00 H ATOM 762 HG22 VAL A 51 3.383 6.738 -6.725 1.00 0.00 H ATOM 763 HG23 VAL A 51 3.793 5.957 -8.252 1.00 0.00 H ATOM 764 N THR A 52 4.599 9.638 -5.692 1.00 0.00 N ATOM 765 CA THR A 52 3.570 10.386 -4.996 1.00 0.00 C ATOM 766 C THR A 52 2.231 9.722 -5.316 1.00 0.00 C ATOM 767 O THR A 52 1.983 9.266 -6.434 1.00 0.00 O ATOM 768 CB THR A 52 3.619 11.856 -5.427 1.00 0.00 C ATOM 769 OG1 THR A 52 4.825 12.401 -4.934 1.00 0.00 O ATOM 770 CG2 THR A 52 2.455 12.721 -4.911 1.00 0.00 C ATOM 771 H THR A 52 5.040 10.071 -6.490 1.00 0.00 H ATOM 772 HA THR A 52 3.750 10.327 -3.924 1.00 0.00 H ATOM 773 HB THR A 52 3.637 11.893 -6.513 1.00 0.00 H ATOM 774 HG1 THR A 52 5.096 13.104 -5.557 1.00 0.00 H ATOM 775 HG21 THR A 52 1.525 12.424 -5.402 1.00 0.00 H ATOM 776 HG22 THR A 52 2.634 13.770 -5.154 1.00 0.00 H ATOM 777 HG23 THR A 52 2.337 12.610 -3.835 1.00 0.00 H ATOM 778 N VAL A 53 1.384 9.656 -4.304 1.00 0.00 N ATOM 779 CA VAL A 53 0.048 9.103 -4.337 1.00 0.00 C ATOM 780 C VAL A 53 -0.882 10.288 -4.069 1.00 0.00 C ATOM 781 O VAL A 53 -0.496 11.254 -3.405 1.00 0.00 O ATOM 782 CB VAL A 53 -0.061 7.988 -3.285 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.460 7.406 -3.224 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.909 6.819 -3.534 1.00 0.00 C ATOM 785 H VAL A 53 1.698 10.065 -3.431 1.00 0.00 H ATOM 786 HA VAL A 53 -0.163 8.698 -5.327 1.00 0.00 H ATOM 787 HB VAL A 53 0.122 8.423 -2.312 1.00 0.00 H ATOM 788 HG11 VAL A 53 -2.173 8.146 -2.863 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.757 7.072 -4.213 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.466 6.562 -2.536 1.00 0.00 H ATOM 791 HG21 VAL A 53 0.738 6.400 -4.526 1.00 0.00 H ATOM 792 HG22 VAL A 53 1.939 7.165 -3.462 1.00 0.00 H ATOM 793 HG23 VAL A 53 0.745 6.036 -2.791 1.00 0.00 H ATOM 794 N GLU A 54 -2.113 10.228 -4.564 1.00 0.00 N ATOM 795 CA GLU A 54 -3.102 11.281 -4.410 1.00 0.00 C ATOM 796 C GLU A 54 -4.235 10.843 -3.486 1.00 0.00 C ATOM 797 O GLU A 54 -4.362 9.667 -3.146 1.00 0.00 O ATOM 798 CB GLU A 54 -3.591 11.677 -5.804 1.00 0.00 C ATOM 799 CG GLU A 54 -2.529 12.535 -6.499 1.00 0.00 C ATOM 800 CD GLU A 54 -3.031 12.984 -7.863 1.00 0.00 C ATOM 801 OE1 GLU A 54 -3.890 13.890 -7.921 1.00 0.00 O ATOM 802 OE2 GLU A 54 -2.529 12.476 -8.891 1.00 0.00 O ATOM 803 H GLU A 54 -2.396 9.419 -5.095 1.00 0.00 H ATOM 804 HA GLU A 54 -2.645 12.158 -3.957 1.00 0.00 H ATOM 805 HB2 GLU A 54 -3.814 10.787 -6.397 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.498 12.262 -5.710 1.00 0.00 H ATOM 807 HG2 GLU A 54 -2.322 13.419 -5.886 1.00 0.00 H ATOM 808 HG3 GLU A 54 -1.607 11.958 -6.620 1.00 0.00 H ATOM 809 N GLU A 55 -5.053 11.799 -3.049 1.00 0.00 N ATOM 810 CA GLU A 55 -6.171 11.506 -2.167 1.00 0.00 C ATOM 811 C GLU A 55 -7.152 10.589 -2.911 1.00 0.00 C ATOM 812 O GLU A 55 -7.583 10.891 -4.030 1.00 0.00 O ATOM 813 CB GLU A 55 -6.794 12.822 -1.681 1.00 0.00 C ATOM 814 CG GLU A 55 -8.028 12.583 -0.805 1.00 0.00 C ATOM 815 CD GLU A 55 -8.630 13.894 -0.308 1.00 0.00 C ATOM 816 OE1 GLU A 55 -9.142 14.679 -1.138 1.00 0.00 O ATOM 817 OE2 GLU A 55 -8.668 14.119 0.921 1.00 0.00 O ATOM 818 H GLU A 55 -4.924 12.758 -3.355 1.00 0.00 H ATOM 819 HA GLU A 55 -5.783 10.973 -1.296 1.00 0.00 H ATOM 820 HB2 GLU A 55 -6.050 13.369 -1.096 1.00 0.00 H ATOM 821 HB3 GLU A 55 -7.066 13.434 -2.540 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.790 12.052 -1.378 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.747 11.961 0.046 1.00 0.00 H ATOM 824 N ASP A 56 -7.515 9.481 -2.267 1.00 0.00 N ATOM 825 CA ASP A 56 -8.417 8.425 -2.726 1.00 0.00 C ATOM 826 C ASP A 56 -7.835 7.604 -3.883 1.00 0.00 C ATOM 827 O ASP A 56 -8.538 6.797 -4.497 1.00 0.00 O ATOM 828 CB ASP A 56 -9.825 8.970 -2.985 1.00 0.00 C ATOM 829 CG ASP A 56 -10.841 7.844 -3.148 1.00 0.00 C ATOM 830 OD1 ASP A 56 -11.001 7.040 -2.207 1.00 0.00 O ATOM 831 OD2 ASP A 56 -11.564 7.823 -4.176 1.00 0.00 O ATOM 832 H ASP A 56 -7.118 9.290 -1.353 1.00 0.00 H ATOM 833 HA ASP A 56 -8.516 7.730 -1.896 1.00 0.00 H ATOM 834 HB2 ASP A 56 -10.128 9.597 -2.144 1.00 0.00 H ATOM 835 HB3 ASP A 56 -9.817 9.586 -3.880 1.00 0.00 H ATOM 836 N ASP A 57 -6.557 7.807 -4.227 1.00 0.00 N ATOM 837 CA ASP A 57 -5.940 7.043 -5.312 1.00 0.00 C ATOM 838 C ASP A 57 -5.834 5.578 -4.874 1.00 0.00 C ATOM 839 O ASP A 57 -5.858 5.298 -3.675 1.00 0.00 O ATOM 840 CB ASP A 57 -4.568 7.608 -5.690 1.00 0.00 C ATOM 841 CG ASP A 57 -4.356 7.448 -7.185 1.00 0.00 C ATOM 842 OD1 ASP A 57 -5.118 8.071 -7.950 1.00 0.00 O ATOM 843 OD2 ASP A 57 -3.464 6.668 -7.594 1.00 0.00 O ATOM 844 H ASP A 57 -5.989 8.470 -3.710 1.00 0.00 H ATOM 845 HA ASP A 57 -6.596 7.103 -6.181 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.491 8.660 -5.444 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.791 7.093 -5.136 1.00 0.00 H ATOM 848 N THR A 58 -5.636 4.622 -5.780 1.00 0.00 N ATOM 849 CA THR A 58 -5.563 3.200 -5.424 1.00 0.00 C ATOM 850 C THR A 58 -4.126 2.702 -5.217 1.00 0.00 C ATOM 851 O THR A 58 -3.283 2.818 -6.115 1.00 0.00 O ATOM 852 CB THR A 58 -6.324 2.408 -6.492 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.656 2.887 -6.571 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.392 0.920 -6.172 1.00 0.00 C ATOM 855 H THR A 58 -5.600 4.844 -6.769 1.00 0.00 H ATOM 856 HA THR A 58 -6.101 3.044 -4.490 1.00 0.00 H ATOM 857 HB THR A 58 -5.843 2.534 -7.460 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.610 3.802 -6.874 1.00 0.00 H ATOM 859 HG21 THR A 58 -6.935 0.403 -6.963 1.00 0.00 H ATOM 860 HG22 THR A 58 -6.892 0.745 -5.214 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.381 0.512 -6.129 1.00 0.00 H ATOM 862 N ILE A 59 -3.840 2.150 -4.030 1.00 0.00 N ATOM 863 CA ILE A 59 -2.515 1.630 -3.695 1.00 0.00 C ATOM 864 C ILE A 59 -2.333 0.302 -4.445 1.00 0.00 C ATOM 865 O ILE A 59 -3.294 -0.451 -4.643 1.00 0.00 O ATOM 866 CB ILE A 59 -2.358 1.457 -2.157 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.536 2.761 -1.338 1.00 0.00 C ATOM 868 CG2 ILE A 59 -0.992 0.846 -1.781 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.353 3.745 -1.353 1.00 0.00 C ATOM 870 H ILE A 59 -4.573 2.082 -3.337 1.00 0.00 H ATOM 871 HA ILE A 59 -1.779 2.357 -4.047 1.00 0.00 H ATOM 872 HB ILE A 59 -3.137 0.764 -1.825 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.431 3.283 -1.664 1.00 0.00 H ATOM 874 HG13 ILE A 59 -2.704 2.486 -0.301 1.00 0.00 H ATOM 875 HG21 ILE A 59 -0.183 1.378 -2.291 1.00 0.00 H ATOM 876 HG22 ILE A 59 -0.830 0.939 -0.707 1.00 0.00 H ATOM 877 HG23 ILE A 59 -0.962 -0.209 -2.054 1.00 0.00 H ATOM 878 HD11 ILE A 59 -1.049 3.952 -2.380 1.00 0.00 H ATOM 879 HD12 ILE A 59 -1.653 4.675 -0.871 1.00 0.00 H ATOM 880 HD13 ILE A 59 -0.509 3.333 -0.800 1.00 0.00 H ATOM 881 N MET A 60 -1.100 0.010 -4.858 1.00 0.00 N ATOM 882 CA MET A 60 -0.689 -1.192 -5.570 1.00 0.00 C ATOM 883 C MET A 60 0.666 -1.612 -5.007 1.00 0.00 C ATOM 884 O MET A 60 1.388 -0.782 -4.450 1.00 0.00 O ATOM 885 CB MET A 60 -0.567 -0.906 -7.073 1.00 0.00 C ATOM 886 CG MET A 60 -1.901 -0.913 -7.806 1.00 0.00 C ATOM 887 SD MET A 60 -2.558 -2.587 -7.993 1.00 0.00 S ATOM 888 CE MET A 60 -3.149 -2.462 -9.689 1.00 0.00 C ATOM 889 H MET A 60 -0.352 0.660 -4.657 1.00 0.00 H ATOM 890 HA MET A 60 -1.409 -1.993 -5.398 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.099 0.063 -7.222 1.00 0.00 H ATOM 892 HB3 MET A 60 0.059 -1.674 -7.530 1.00 0.00 H ATOM 893 HG2 MET A 60 -2.621 -0.289 -7.276 1.00 0.00 H ATOM 894 HG3 MET A 60 -1.735 -0.487 -8.795 1.00 0.00 H ATOM 895 HE1 MET A 60 -3.904 -1.676 -9.744 1.00 0.00 H ATOM 896 HE2 MET A 60 -2.299 -2.217 -10.329 1.00 0.00 H ATOM 897 HE3 MET A 60 -3.580 -3.415 -9.994 1.00 0.00 H ATOM 898 N GLU A 61 1.041 -2.885 -5.171 1.00 0.00 N ATOM 899 CA GLU A 61 2.316 -3.382 -4.660 1.00 0.00 C ATOM 900 C GLU A 61 3.503 -2.690 -5.329 1.00 0.00 C ATOM 901 O GLU A 61 4.534 -2.474 -4.696 1.00 0.00 O ATOM 902 CB GLU A 61 2.386 -4.914 -4.804 1.00 0.00 C ATOM 903 CG GLU A 61 2.885 -5.465 -6.156 1.00 0.00 C ATOM 904 CD GLU A 61 4.403 -5.414 -6.356 1.00 0.00 C ATOM 905 OE1 GLU A 61 5.161 -5.728 -5.407 1.00 0.00 O ATOM 906 OE2 GLU A 61 4.883 -5.058 -7.453 1.00 0.00 O ATOM 907 H GLU A 61 0.438 -3.555 -5.634 1.00 0.00 H ATOM 908 HA GLU A 61 2.350 -3.150 -3.596 1.00 0.00 H ATOM 909 HB2 GLU A 61 3.019 -5.309 -4.014 1.00 0.00 H ATOM 910 HB3 GLU A 61 1.390 -5.315 -4.620 1.00 0.00 H ATOM 911 HG2 GLU A 61 2.586 -6.507 -6.205 1.00 0.00 H ATOM 912 HG3 GLU A 61 2.396 -4.932 -6.971 1.00 0.00 H ATOM 913 N GLU A 62 3.350 -2.314 -6.595 1.00 0.00 N ATOM 914 CA GLU A 62 4.398 -1.661 -7.370 1.00 0.00 C ATOM 915 C GLU A 62 4.661 -0.213 -6.947 1.00 0.00 C ATOM 916 O GLU A 62 5.580 0.418 -7.465 1.00 0.00 O ATOM 917 CB GLU A 62 4.016 -1.743 -8.848 1.00 0.00 C ATOM 918 CG GLU A 62 2.747 -0.940 -9.158 1.00 0.00 C ATOM 919 CD GLU A 62 2.135 -1.362 -10.485 1.00 0.00 C ATOM 920 OE1 GLU A 62 1.374 -2.356 -10.497 1.00 0.00 O ATOM 921 OE2 GLU A 62 2.386 -0.670 -11.501 1.00 0.00 O ATOM 922 H GLU A 62 2.475 -2.515 -7.071 1.00 0.00 H ATOM 923 HA GLU A 62 5.322 -2.220 -7.238 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.834 -1.373 -9.465 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.841 -2.787 -9.108 1.00 0.00 H ATOM 926 HG2 GLU A 62 2.002 -1.076 -8.376 1.00 0.00 H ATOM 927 HG3 GLU A 62 2.987 0.121 -9.187 1.00 0.00 H ATOM 928 N LEU A 63 3.864 0.328 -6.023 1.00 0.00 N ATOM 929 CA LEU A 63 3.990 1.694 -5.529 1.00 0.00 C ATOM 930 C LEU A 63 4.629 1.719 -4.141 1.00 0.00 C ATOM 931 O LEU A 63 4.597 2.775 -3.504 1.00 0.00 O ATOM 932 CB LEU A 63 2.614 2.391 -5.497 1.00 0.00 C ATOM 933 CG LEU A 63 1.806 2.343 -6.808 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.444 3.015 -6.608 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.516 2.986 -7.995 1.00 0.00 C ATOM 936 H LEU A 63 3.125 -0.240 -5.628 1.00 0.00 H ATOM 937 HA LEU A 63 4.639 2.266 -6.194 1.00 0.00 H ATOM 938 HB2 LEU A 63 2.017 1.883 -4.739 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.759 3.437 -5.181 1.00 0.00 H ATOM 940 HG LEU A 63 1.636 1.300 -7.060 1.00 0.00 H ATOM 941 HD11 LEU A 63 0.575 4.077 -6.390 1.00 0.00 H ATOM 942 HD12 LEU A 63 -0.090 2.549 -5.784 1.00 0.00 H ATOM 943 HD13 LEU A 63 -0.153 2.917 -7.514 1.00 0.00 H ATOM 944 HD21 LEU A 63 3.477 2.504 -8.170 1.00 0.00 H ATOM 945 HD22 LEU A 63 2.668 4.046 -7.809 1.00 0.00 H ATOM 946 HD23 LEU A 63 1.910 2.878 -8.895 1.00 0.00 H ATOM 947 N VAL A 64 5.161 0.598 -3.633 1.00 0.00 N ATOM 948 CA VAL A 64 5.789 0.528 -2.314 1.00 0.00 C ATOM 949 C VAL A 64 7.153 -0.174 -2.355 1.00 0.00 C ATOM 950 O VAL A 64 7.435 -0.975 -3.253 1.00 0.00 O ATOM 951 CB VAL A 64 4.831 -0.074 -1.261 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.779 0.942 -0.804 1.00 0.00 C ATOM 953 CG2 VAL A 64 4.095 -1.337 -1.728 1.00 0.00 C ATOM 954 H VAL A 64 5.170 -0.254 -4.182 1.00 0.00 H ATOM 955 HA VAL A 64 5.997 1.547 -2.014 1.00 0.00 H ATOM 956 HB VAL A 64 5.420 -0.341 -0.386 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.113 1.193 -1.628 1.00 0.00 H ATOM 958 HG12 VAL A 64 3.193 0.516 0.009 1.00 0.00 H ATOM 959 HG13 VAL A 64 4.267 1.848 -0.447 1.00 0.00 H ATOM 960 HG21 VAL A 64 4.822 -2.070 -2.072 1.00 0.00 H ATOM 961 HG22 VAL A 64 3.519 -1.766 -0.907 1.00 0.00 H ATOM 962 HG23 VAL A 64 3.411 -1.088 -2.540 1.00 0.00 H ATOM 963 N ASP A 65 8.010 0.146 -1.379 1.00 0.00 N ATOM 964 CA ASP A 65 9.363 -0.389 -1.224 1.00 0.00 C ATOM 965 C ASP A 65 9.408 -1.892 -1.004 1.00 0.00 C ATOM 966 O ASP A 65 8.392 -2.547 -0.754 1.00 0.00 O ATOM 967 CB ASP A 65 10.124 0.262 -0.057 1.00 0.00 C ATOM 968 CG ASP A 65 9.723 -0.224 1.347 1.00 0.00 C ATOM 969 OD1 ASP A 65 8.532 -0.085 1.690 1.00 0.00 O ATOM 970 OD2 ASP A 65 10.615 -0.660 2.123 1.00 0.00 O ATOM 971 H ASP A 65 7.704 0.815 -0.678 1.00 0.00 H ATOM 972 HA ASP A 65 9.905 -0.165 -2.142 1.00 0.00 H ATOM 973 HB2 ASP A 65 11.169 -0.002 -0.204 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.035 1.344 -0.128 1.00 0.00 H