ATOM 59 N GLY A 7 -13.619 -4.282 -0.917 1.00 0.00 N ATOM 60 CA GLY A 7 -13.088 -3.111 -1.588 1.00 0.00 C ATOM 61 C GLY A 7 -11.589 -3.245 -1.785 1.00 0.00 C ATOM 62 O GLY A 7 -11.049 -4.357 -1.772 1.00 0.00 O ATOM 63 H GLY A 7 -13.032 -4.664 -0.190 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.572 -2.956 -2.555 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.284 -2.256 -0.952 1.00 0.00 H ATOM 66 N SER A 8 -10.916 -2.113 -1.968 1.00 0.00 N ATOM 67 CA SER A 8 -9.482 -2.052 -2.180 1.00 0.00 C ATOM 68 C SER A 8 -8.890 -0.907 -1.365 1.00 0.00 C ATOM 69 O SER A 8 -9.602 0.025 -0.970 1.00 0.00 O ATOM 70 CB SER A 8 -9.234 -1.870 -3.676 1.00 0.00 C ATOM 71 OG SER A 8 -9.861 -0.697 -4.158 1.00 0.00 O ATOM 72 H SER A 8 -11.386 -1.213 -1.975 1.00 0.00 H ATOM 73 HA SER A 8 -9.018 -2.986 -1.859 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.161 -1.809 -3.854 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.639 -2.728 -4.217 1.00 0.00 H ATOM 76 HG SER A 8 -9.599 -0.608 -5.090 1.00 0.00 H ATOM 77 N VAL A 9 -7.592 -0.988 -1.068 1.00 0.00 N ATOM 78 CA VAL A 9 -6.933 0.057 -0.307 1.00 0.00 C ATOM 79 C VAL A 9 -6.708 1.260 -1.223 1.00 0.00 C ATOM 80 O VAL A 9 -6.168 1.129 -2.322 1.00 0.00 O ATOM 81 CB VAL A 9 -5.597 -0.415 0.304 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.044 0.693 1.219 1.00 0.00 C ATOM 83 CG2 VAL A 9 -5.728 -1.702 1.137 1.00 0.00 C ATOM 84 H VAL A 9 -7.039 -1.766 -1.411 1.00 0.00 H ATOM 85 HA VAL A 9 -7.594 0.344 0.507 1.00 0.00 H ATOM 86 HB VAL A 9 -4.882 -0.599 -0.497 1.00 0.00 H ATOM 87 HG11 VAL A 9 -4.123 0.361 1.688 1.00 0.00 H ATOM 88 HG12 VAL A 9 -4.835 1.598 0.639 1.00 0.00 H ATOM 89 HG13 VAL A 9 -5.771 0.942 1.991 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.109 -2.518 0.527 1.00 0.00 H ATOM 91 HG22 VAL A 9 -4.754 -1.999 1.518 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.405 -1.546 1.971 1.00 0.00 H ATOM 93 N VAL A 10 -7.092 2.437 -0.746 1.00 0.00 N ATOM 94 CA VAL A 10 -6.935 3.705 -1.427 1.00 0.00 C ATOM 95 C VAL A 10 -6.264 4.654 -0.433 1.00 0.00 C ATOM 96 O VAL A 10 -6.273 4.448 0.790 1.00 0.00 O ATOM 97 CB VAL A 10 -8.269 4.256 -1.990 1.00 0.00 C ATOM 98 CG1 VAL A 10 -8.932 3.281 -2.978 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.278 4.601 -0.890 1.00 0.00 C ATOM 100 H VAL A 10 -7.529 2.491 0.169 1.00 0.00 H ATOM 101 HA VAL A 10 -6.255 3.571 -2.267 1.00 0.00 H ATOM 102 HB VAL A 10 -8.048 5.182 -2.529 1.00 0.00 H ATOM 103 HG11 VAL A 10 -9.803 3.755 -3.432 1.00 0.00 H ATOM 104 HG12 VAL A 10 -8.233 3.021 -3.772 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.249 2.368 -2.471 1.00 0.00 H ATOM 106 HG21 VAL A 10 -9.542 3.714 -0.316 1.00 0.00 H ATOM 107 HG22 VAL A 10 -8.848 5.351 -0.225 1.00 0.00 H ATOM 108 HG23 VAL A 10 -10.178 5.027 -1.337 1.00 0.00 H ATOM 109 N ALA A 11 -5.631 5.681 -0.974 1.00 0.00 N ATOM 110 CA ALA A 11 -4.953 6.713 -0.229 1.00 0.00 C ATOM 111 C ALA A 11 -6.034 7.558 0.437 1.00 0.00 C ATOM 112 O ALA A 11 -7.026 7.952 -0.185 1.00 0.00 O ATOM 113 CB ALA A 11 -4.119 7.541 -1.201 1.00 0.00 C ATOM 114 H ALA A 11 -5.670 5.774 -1.980 1.00 0.00 H ATOM 115 HA ALA A 11 -4.302 6.258 0.519 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.584 8.321 -0.666 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.398 6.903 -1.707 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.773 7.997 -1.944 1.00 0.00 H ATOM 119 N LYS A 12 -5.887 7.807 1.731 1.00 0.00 N ATOM 120 CA LYS A 12 -6.851 8.614 2.465 1.00 0.00 C ATOM 121 C LYS A 12 -6.675 10.102 2.138 1.00 0.00 C ATOM 122 O LYS A 12 -7.659 10.837 2.088 1.00 0.00 O ATOM 123 CB LYS A 12 -6.700 8.317 3.958 1.00 0.00 C ATOM 124 CG LYS A 12 -7.976 8.726 4.691 1.00 0.00 C ATOM 125 CD LYS A 12 -7.941 8.321 6.168 1.00 0.00 C ATOM 126 CE LYS A 12 -9.367 8.343 6.711 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.444 7.930 8.118 1.00 0.00 N ATOM 128 H LYS A 12 -5.051 7.462 2.184 1.00 0.00 H ATOM 129 HA LYS A 12 -7.851 8.316 2.145 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.555 7.243 4.097 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.837 8.848 4.358 1.00 0.00 H ATOM 132 HG2 LYS A 12 -8.119 9.798 4.600 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.820 8.242 4.207 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.532 7.313 6.264 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.324 9.023 6.726 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.781 9.347 6.611 1.00 0.00 H ATOM 137 HE3 LYS A 12 -9.974 7.659 6.113 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -8.882 7.098 8.275 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -10.406 7.727 8.371 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -9.115 8.664 8.738 1.00 0.00 H ATOM 141 N VAL A 13 -5.445 10.528 1.878 1.00 0.00 N ATOM 142 CA VAL A 13 -4.975 11.871 1.550 1.00 0.00 C ATOM 143 C VAL A 13 -3.820 11.763 0.535 1.00 0.00 C ATOM 144 O VAL A 13 -3.366 10.653 0.259 1.00 0.00 O ATOM 145 CB VAL A 13 -4.534 12.574 2.852 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.746 12.827 3.763 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.472 11.817 3.674 1.00 0.00 C ATOM 148 H VAL A 13 -4.705 9.840 1.950 1.00 0.00 H ATOM 149 HA VAL A 13 -5.783 12.442 1.094 1.00 0.00 H ATOM 150 HB VAL A 13 -4.116 13.534 2.568 1.00 0.00 H ATOM 151 HG11 VAL A 13 -6.519 13.367 3.218 1.00 0.00 H ATOM 152 HG12 VAL A 13 -6.157 11.887 4.137 1.00 0.00 H ATOM 153 HG13 VAL A 13 -5.427 13.426 4.611 1.00 0.00 H ATOM 154 HG21 VAL A 13 -2.598 11.599 3.059 1.00 0.00 H ATOM 155 HG22 VAL A 13 -3.145 12.434 4.512 1.00 0.00 H ATOM 156 HG23 VAL A 13 -3.867 10.880 4.072 1.00 0.00 H ATOM 157 N LYS A 14 -3.350 12.868 -0.057 1.00 0.00 N ATOM 158 CA LYS A 14 -2.252 12.857 -1.027 1.00 0.00 C ATOM 159 C LYS A 14 -0.961 12.494 -0.303 1.00 0.00 C ATOM 160 O LYS A 14 -0.547 13.230 0.597 1.00 0.00 O ATOM 161 CB LYS A 14 -2.175 14.212 -1.753 1.00 0.00 C ATOM 162 CG LYS A 14 -1.047 14.268 -2.803 1.00 0.00 C ATOM 163 CD LYS A 14 -1.407 15.184 -3.986 1.00 0.00 C ATOM 164 CE LYS A 14 -0.524 14.924 -5.214 1.00 0.00 C ATOM 165 NZ LYS A 14 0.702 15.747 -5.254 1.00 0.00 N ATOM 166 H LYS A 14 -3.743 13.773 0.189 1.00 0.00 H ATOM 167 HA LYS A 14 -2.467 12.075 -1.753 1.00 0.00 H ATOM 168 HB2 LYS A 14 -3.138 14.372 -2.242 1.00 0.00 H ATOM 169 HB3 LYS A 14 -2.030 15.015 -1.032 1.00 0.00 H ATOM 170 HG2 LYS A 14 -0.125 14.612 -2.333 1.00 0.00 H ATOM 171 HG3 LYS A 14 -0.870 13.268 -3.191 1.00 0.00 H ATOM 172 HD2 LYS A 14 -2.433 14.972 -4.291 1.00 0.00 H ATOM 173 HD3 LYS A 14 -1.351 16.231 -3.686 1.00 0.00 H ATOM 174 HE2 LYS A 14 -0.263 13.866 -5.262 1.00 0.00 H ATOM 175 HE3 LYS A 14 -1.109 15.162 -6.106 1.00 0.00 H ATOM 176 HZ1 LYS A 14 1.224 15.551 -6.103 1.00 0.00 H ATOM 177 HZ2 LYS A 14 1.316 15.603 -4.456 1.00 0.00 H ATOM 178 HZ3 LYS A 14 0.472 16.735 -5.302 1.00 0.00 H ATOM 179 N ILE A 15 -0.355 11.364 -0.658 1.00 0.00 N ATOM 180 CA ILE A 15 0.870 10.849 -0.067 1.00 0.00 C ATOM 181 C ILE A 15 2.086 11.189 -0.939 1.00 0.00 C ATOM 182 O ILE A 15 2.272 10.557 -1.984 1.00 0.00 O ATOM 183 CB ILE A 15 0.767 9.322 0.136 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.506 8.941 0.914 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.009 8.813 0.873 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.692 7.444 1.171 1.00 0.00 C ATOM 187 H ILE A 15 -0.756 10.812 -1.419 1.00 0.00 H ATOM 188 HA ILE A 15 0.982 11.290 0.921 1.00 0.00 H ATOM 189 HB ILE A 15 0.728 8.836 -0.836 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.507 9.474 1.871 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.361 9.251 0.322 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.990 7.727 0.924 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.922 9.103 0.355 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.036 9.233 1.879 1.00 0.00 H ATOM 195 HD11 ILE A 15 -1.750 7.192 1.160 1.00 0.00 H ATOM 196 HD12 ILE A 15 -0.197 6.860 0.395 1.00 0.00 H ATOM 197 HD13 ILE A 15 -0.296 7.205 2.156 1.00 0.00 H ATOM 198 N PRO A 16 2.928 12.159 -0.553 1.00 0.00 N ATOM 199 CA PRO A 16 4.118 12.483 -1.319 1.00 0.00 C ATOM 200 C PRO A 16 5.103 11.312 -1.227 1.00 0.00 C ATOM 201 O PRO A 16 5.220 10.646 -0.192 1.00 0.00 O ATOM 202 CB PRO A 16 4.694 13.748 -0.687 1.00 0.00 C ATOM 203 CG PRO A 16 4.162 13.720 0.742 1.00 0.00 C ATOM 204 CD PRO A 16 2.834 12.988 0.635 1.00 0.00 C ATOM 205 HA PRO A 16 3.874 12.686 -2.357 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.782 13.741 -0.698 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.319 14.621 -1.217 1.00 0.00 H ATOM 208 HG2 PRO A 16 4.834 13.141 1.367 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.032 14.716 1.157 1.00 0.00 H ATOM 210 HD2 PRO A 16 2.691 12.385 1.526 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.024 13.708 0.515 1.00 0.00 H ATOM 212 N GLU A 17 5.836 11.074 -2.311 1.00 0.00 N ATOM 213 CA GLU A 17 6.842 10.020 -2.405 1.00 0.00 C ATOM 214 C GLU A 17 7.860 10.126 -1.255 1.00 0.00 C ATOM 215 O GLU A 17 8.070 11.200 -0.684 1.00 0.00 O ATOM 216 CB GLU A 17 7.501 10.115 -3.790 1.00 0.00 C ATOM 217 CG GLU A 17 8.702 9.200 -4.054 1.00 0.00 C ATOM 218 CD GLU A 17 10.028 9.927 -3.848 1.00 0.00 C ATOM 219 OE1 GLU A 17 10.434 10.678 -4.760 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.674 9.771 -2.790 1.00 0.00 O ATOM 221 H GLU A 17 5.677 11.656 -3.123 1.00 0.00 H ATOM 222 HA GLU A 17 6.332 9.060 -2.340 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.754 9.862 -4.518 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.759 11.142 -4.026 1.00 0.00 H ATOM 225 HG2 GLU A 17 8.645 8.299 -3.442 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.657 8.894 -5.096 1.00 0.00 H ATOM 227 N GLY A 18 8.462 8.995 -0.876 1.00 0.00 N ATOM 228 CA GLY A 18 9.464 8.958 0.177 1.00 0.00 C ATOM 229 C GLY A 18 8.904 9.213 1.571 1.00 0.00 C ATOM 230 O GLY A 18 9.670 9.612 2.449 1.00 0.00 O ATOM 231 H GLY A 18 8.273 8.128 -1.365 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.953 7.983 0.164 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.223 9.713 -0.037 1.00 0.00 H ATOM 234 N THR A 19 7.617 8.948 1.813 1.00 0.00 N ATOM 235 CA THR A 19 6.954 9.143 3.103 1.00 0.00 C ATOM 236 C THR A 19 6.449 7.786 3.592 1.00 0.00 C ATOM 237 O THR A 19 6.030 6.957 2.778 1.00 0.00 O ATOM 238 CB THR A 19 5.824 10.169 2.884 1.00 0.00 C ATOM 239 OG1 THR A 19 6.373 11.346 2.325 1.00 0.00 O ATOM 240 CG2 THR A 19 5.051 10.561 4.141 1.00 0.00 C ATOM 241 H THR A 19 7.025 8.623 1.060 1.00 0.00 H ATOM 242 HA THR A 19 7.659 9.528 3.845 1.00 0.00 H ATOM 243 HB THR A 19 5.108 9.749 2.177 1.00 0.00 H ATOM 244 HG1 THR A 19 6.321 11.234 1.359 1.00 0.00 H ATOM 245 HG21 THR A 19 5.731 10.940 4.902 1.00 0.00 H ATOM 246 HG22 THR A 19 4.498 9.703 4.517 1.00 0.00 H ATOM 247 HG23 THR A 19 4.321 11.332 3.888 1.00 0.00 H ATOM 248 N ILE A 20 6.496 7.533 4.904 1.00 0.00 N ATOM 249 CA ILE A 20 6.035 6.281 5.495 1.00 0.00 C ATOM 250 C ILE A 20 4.508 6.261 5.494 1.00 0.00 C ATOM 251 O ILE A 20 3.876 7.283 5.783 1.00 0.00 O ATOM 252 CB ILE A 20 6.569 6.104 6.934 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.088 5.879 6.936 1.00 0.00 C ATOM 254 CG2 ILE A 20 5.882 4.984 7.733 1.00 0.00 C ATOM 255 CD1 ILE A 20 8.570 4.510 6.436 1.00 0.00 C ATOM 256 H ILE A 20 6.849 8.238 5.541 1.00 0.00 H ATOM 257 HA ILE A 20 6.429 5.488 4.866 1.00 0.00 H ATOM 258 HB ILE A 20 6.372 7.025 7.481 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.580 6.668 6.373 1.00 0.00 H ATOM 260 HG13 ILE A 20 8.413 5.992 7.959 1.00 0.00 H ATOM 261 HG21 ILE A 20 4.855 5.261 7.972 1.00 0.00 H ATOM 262 HG22 ILE A 20 5.875 4.060 7.157 1.00 0.00 H ATOM 263 HG23 ILE A 20 6.405 4.816 8.676 1.00 0.00 H ATOM 264 HD11 ILE A 20 8.264 3.735 7.130 1.00 0.00 H ATOM 265 HD12 ILE A 20 8.169 4.289 5.451 1.00 0.00 H ATOM 266 HD13 ILE A 20 9.657 4.500 6.386 1.00 0.00 H ATOM 267 N LEU A 21 3.919 5.127 5.120 1.00 0.00 N ATOM 268 CA LEU A 21 2.485 4.884 5.062 1.00 0.00 C ATOM 269 C LEU A 21 2.009 4.571 6.472 1.00 0.00 C ATOM 270 O LEU A 21 2.686 3.847 7.203 1.00 0.00 O ATOM 271 CB LEU A 21 2.189 3.656 4.182 1.00 0.00 C ATOM 272 CG LEU A 21 2.213 3.895 2.663 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.925 2.595 1.906 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.152 4.905 2.234 1.00 0.00 C ATOM 275 H LEU A 21 4.523 4.341 4.902 1.00 0.00 H ATOM 276 HA LEU A 21 1.969 5.763 4.688 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.917 2.884 4.425 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.203 3.274 4.446 1.00 0.00 H ATOM 279 HG LEU A 21 3.200 4.256 2.372 1.00 0.00 H ATOM 280 HD11 LEU A 21 2.661 1.841 2.167 1.00 0.00 H ATOM 281 HD12 LEU A 21 1.970 2.776 0.831 1.00 0.00 H ATOM 282 HD13 LEU A 21 0.934 2.220 2.160 1.00 0.00 H ATOM 283 HD21 LEU A 21 1.431 5.894 2.581 1.00 0.00 H ATOM 284 HD22 LEU A 21 0.180 4.650 2.648 1.00 0.00 H ATOM 285 HD23 LEU A 21 1.085 4.947 1.148 1.00 0.00 H ATOM 286 N THR A 22 0.831 5.054 6.852 1.00 0.00 N ATOM 287 CA THR A 22 0.260 4.815 8.170 1.00 0.00 C ATOM 288 C THR A 22 -1.219 4.468 7.998 1.00 0.00 C ATOM 289 O THR A 22 -1.799 4.708 6.932 1.00 0.00 O ATOM 290 CB THR A 22 0.461 6.053 9.071 1.00 0.00 C ATOM 291 OG1 THR A 22 -0.187 7.179 8.512 1.00 0.00 O ATOM 292 CG2 THR A 22 1.938 6.401 9.294 1.00 0.00 C ATOM 293 H THR A 22 0.272 5.645 6.256 1.00 0.00 H ATOM 294 HA THR A 22 0.756 3.969 8.642 1.00 0.00 H ATOM 295 HB THR A 22 0.007 5.854 10.040 1.00 0.00 H ATOM 296 HG1 THR A 22 -0.169 7.895 9.176 1.00 0.00 H ATOM 297 HG21 THR A 22 2.021 7.218 10.010 1.00 0.00 H ATOM 298 HG22 THR A 22 2.410 6.705 8.360 1.00 0.00 H ATOM 299 HG23 THR A 22 2.461 5.532 9.696 1.00 0.00 H ATOM 300 N MET A 23 -1.850 3.925 9.043 1.00 0.00 N ATOM 301 CA MET A 23 -3.268 3.574 9.026 1.00 0.00 C ATOM 302 C MET A 23 -4.099 4.845 8.790 1.00 0.00 C ATOM 303 O MET A 23 -5.205 4.770 8.265 1.00 0.00 O ATOM 304 CB MET A 23 -3.677 2.929 10.367 1.00 0.00 C ATOM 305 CG MET A 23 -3.482 1.409 10.400 1.00 0.00 C ATOM 306 SD MET A 23 -4.694 0.472 9.413 1.00 0.00 S ATOM 307 CE MET A 23 -4.102 -1.228 9.647 1.00 0.00 C ATOM 308 H MET A 23 -1.313 3.748 9.890 1.00 0.00 H ATOM 309 HA MET A 23 -3.455 2.871 8.212 1.00 0.00 H ATOM 310 HB2 MET A 23 -3.107 3.384 11.179 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.731 3.131 10.557 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.470 1.178 10.074 1.00 0.00 H ATOM 313 HG3 MET A 23 -3.576 1.079 11.433 1.00 0.00 H ATOM 314 HE1 MET A 23 -3.173 -1.381 9.100 1.00 0.00 H ATOM 315 HE2 MET A 23 -3.929 -1.427 10.705 1.00 0.00 H ATOM 316 HE3 MET A 23 -4.846 -1.927 9.266 1.00 0.00 H ATOM 317 N ASP A 24 -3.579 6.022 9.156 1.00 0.00 N ATOM 318 CA ASP A 24 -4.255 7.310 8.993 1.00 0.00 C ATOM 319 C ASP A 24 -4.195 7.844 7.561 1.00 0.00 C ATOM 320 O ASP A 24 -4.880 8.809 7.220 1.00 0.00 O ATOM 321 CB ASP A 24 -3.603 8.348 9.916 1.00 0.00 C ATOM 322 CG ASP A 24 -4.568 9.466 10.303 1.00 0.00 C ATOM 323 OD1 ASP A 24 -5.796 9.236 10.361 1.00 0.00 O ATOM 324 OD2 ASP A 24 -4.109 10.575 10.664 1.00 0.00 O ATOM 325 H ASP A 24 -2.665 6.035 9.581 1.00 0.00 H ATOM 326 HA ASP A 24 -5.298 7.181 9.277 1.00 0.00 H ATOM 327 HB2 ASP A 24 -3.255 7.867 10.826 1.00 0.00 H ATOM 328 HB3 ASP A 24 -2.732 8.778 9.419 1.00 0.00 H ATOM 329 N MET A 25 -3.383 7.218 6.707 1.00 0.00 N ATOM 330 CA MET A 25 -3.166 7.576 5.315 1.00 0.00 C ATOM 331 C MET A 25 -3.557 6.415 4.393 1.00 0.00 C ATOM 332 O MET A 25 -3.180 6.385 3.221 1.00 0.00 O ATOM 333 CB MET A 25 -1.712 8.052 5.161 1.00 0.00 C ATOM 334 CG MET A 25 -1.476 9.293 6.034 1.00 0.00 C ATOM 335 SD MET A 25 0.037 10.224 5.705 1.00 0.00 S ATOM 336 CE MET A 25 1.316 8.970 5.949 1.00 0.00 C ATOM 337 H MET A 25 -2.835 6.430 7.028 1.00 0.00 H ATOM 338 HA MET A 25 -3.805 8.420 5.053 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.029 7.256 5.455 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.511 8.312 4.125 1.00 0.00 H ATOM 341 HG2 MET A 25 -2.311 9.980 5.888 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.477 8.994 7.082 1.00 0.00 H ATOM 343 HE1 MET A 25 2.292 9.427 5.788 1.00 0.00 H ATOM 344 HE2 MET A 25 1.266 8.584 6.965 1.00 0.00 H ATOM 345 HE3 MET A 25 1.182 8.159 5.235 1.00 0.00 H ATOM 346 N LEU A 26 -4.310 5.438 4.903 1.00 0.00 N ATOM 347 CA LEU A 26 -4.775 4.279 4.157 1.00 0.00 C ATOM 348 C LEU A 26 -6.195 3.981 4.617 1.00 0.00 C ATOM 349 O LEU A 26 -6.492 4.023 5.813 1.00 0.00 O ATOM 350 CB LEU A 26 -3.885 3.054 4.430 1.00 0.00 C ATOM 351 CG LEU A 26 -2.445 3.145 3.896 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.658 1.927 4.388 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.395 3.174 2.366 1.00 0.00 C ATOM 354 H LEU A 26 -4.601 5.490 5.870 1.00 0.00 H ATOM 355 HA LEU A 26 -4.788 4.514 3.089 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.855 2.896 5.509 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.362 2.183 3.981 1.00 0.00 H ATOM 358 HG LEU A 26 -1.964 4.042 4.285 1.00 0.00 H ATOM 359 HD11 LEU A 26 -0.639 1.958 4.010 1.00 0.00 H ATOM 360 HD12 LEU A 26 -2.139 1.007 4.058 1.00 0.00 H ATOM 361 HD13 LEU A 26 -1.624 1.945 5.474 1.00 0.00 H ATOM 362 HD21 LEU A 26 -1.367 3.148 2.017 1.00 0.00 H ATOM 363 HD22 LEU A 26 -2.856 4.089 1.996 1.00 0.00 H ATOM 364 HD23 LEU A 26 -2.922 2.318 1.956 1.00 0.00 H ATOM 365 N THR A 27 -7.078 3.663 3.684 1.00 0.00 N ATOM 366 CA THR A 27 -8.474 3.349 3.955 1.00 0.00 C ATOM 367 C THR A 27 -8.904 2.326 2.892 1.00 0.00 C ATOM 368 O THR A 27 -8.290 2.276 1.825 1.00 0.00 O ATOM 369 CB THR A 27 -9.246 4.690 3.978 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.584 4.539 4.415 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.215 5.427 2.638 1.00 0.00 C ATOM 372 H THR A 27 -6.820 3.638 2.701 1.00 0.00 H ATOM 373 HA THR A 27 -8.548 2.879 4.936 1.00 0.00 H ATOM 374 HB THR A 27 -8.757 5.339 4.707 1.00 0.00 H ATOM 375 HG1 THR A 27 -11.095 5.311 4.096 1.00 0.00 H ATOM 376 HG21 THR A 27 -9.687 6.403 2.734 1.00 0.00 H ATOM 377 HG22 THR A 27 -9.739 4.835 1.890 1.00 0.00 H ATOM 378 HG23 THR A 27 -8.188 5.589 2.310 1.00 0.00 H ATOM 379 N VAL A 28 -9.915 1.494 3.153 1.00 0.00 N ATOM 380 CA VAL A 28 -10.385 0.485 2.206 1.00 0.00 C ATOM 381 C VAL A 28 -11.770 0.896 1.724 1.00 0.00 C ATOM 382 O VAL A 28 -12.765 0.759 2.449 1.00 0.00 O ATOM 383 CB VAL A 28 -10.345 -0.950 2.772 1.00 0.00 C ATOM 384 CG1 VAL A 28 -10.405 -1.943 1.598 1.00 0.00 C ATOM 385 CG2 VAL A 28 -9.081 -1.228 3.600 1.00 0.00 C ATOM 386 H VAL A 28 -10.400 1.552 4.041 1.00 0.00 H ATOM 387 HA VAL A 28 -9.716 0.493 1.351 1.00 0.00 H ATOM 388 HB VAL A 28 -11.212 -1.116 3.411 1.00 0.00 H ATOM 389 HG11 VAL A 28 -10.968 -1.520 0.766 1.00 0.00 H ATOM 390 HG12 VAL A 28 -9.407 -2.200 1.245 1.00 0.00 H ATOM 391 HG13 VAL A 28 -10.946 -2.834 1.904 1.00 0.00 H ATOM 392 HG21 VAL A 28 -8.205 -0.915 3.039 1.00 0.00 H ATOM 393 HG22 VAL A 28 -9.123 -0.677 4.539 1.00 0.00 H ATOM 394 HG23 VAL A 28 -9.009 -2.289 3.835 1.00 0.00 H ATOM 395 N LYS A 29 -11.834 1.451 0.516 1.00 0.00 N ATOM 396 CA LYS A 29 -13.075 1.907 -0.086 1.00 0.00 C ATOM 397 C LYS A 29 -13.886 0.712 -0.562 1.00 0.00 C ATOM 398 O LYS A 29 -13.448 0.019 -1.485 1.00 0.00 O ATOM 399 CB LYS A 29 -12.759 2.862 -1.238 1.00 0.00 C ATOM 400 CG LYS A 29 -14.034 3.584 -1.696 1.00 0.00 C ATOM 401 CD LYS A 29 -13.701 4.712 -2.675 1.00 0.00 C ATOM 402 CE LYS A 29 -13.220 4.245 -4.054 1.00 0.00 C ATOM 403 NZ LYS A 29 -14.252 3.491 -4.784 1.00 0.00 N ATOM 404 H LYS A 29 -10.984 1.524 -0.031 1.00 0.00 H ATOM 405 HA LYS A 29 -13.637 2.455 0.673 1.00 0.00 H ATOM 406 HB2 LYS A 29 -12.041 3.597 -0.882 1.00 0.00 H ATOM 407 HB3 LYS A 29 -12.310 2.321 -2.072 1.00 0.00 H ATOM 408 HG2 LYS A 29 -14.729 2.877 -2.152 1.00 0.00 H ATOM 409 HG3 LYS A 29 -14.519 4.028 -0.825 1.00 0.00 H ATOM 410 HD2 LYS A 29 -14.576 5.353 -2.797 1.00 0.00 H ATOM 411 HD3 LYS A 29 -12.917 5.318 -2.234 1.00 0.00 H ATOM 412 HE2 LYS A 29 -12.968 5.133 -4.636 1.00 0.00 H ATOM 413 HE3 LYS A 29 -12.316 3.643 -3.955 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -14.317 2.539 -4.436 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -14.007 3.429 -5.768 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -15.157 3.948 -4.686 1.00 0.00 H ATOM 417 N VAL A 30 -15.032 0.462 0.071 1.00 0.00 N ATOM 418 CA VAL A 30 -15.928 -0.637 -0.262 1.00 0.00 C ATOM 419 C VAL A 30 -16.392 -0.399 -1.700 1.00 0.00 C ATOM 420 O VAL A 30 -16.957 0.659 -2.009 1.00 0.00 O ATOM 421 CB VAL A 30 -17.090 -0.701 0.758 1.00 0.00 C ATOM 422 CG1 VAL A 30 -18.074 -1.830 0.424 1.00 0.00 C ATOM 423 CG2 VAL A 30 -16.604 -0.945 2.197 1.00 0.00 C ATOM 424 H VAL A 30 -15.327 1.081 0.817 1.00 0.00 H ATOM 425 HA VAL A 30 -15.369 -1.572 -0.216 1.00 0.00 H ATOM 426 HB VAL A 30 -17.633 0.244 0.737 1.00 0.00 H ATOM 427 HG11 VAL A 30 -17.555 -2.790 0.385 1.00 0.00 H ATOM 428 HG12 VAL A 30 -18.861 -1.875 1.176 1.00 0.00 H ATOM 429 HG13 VAL A 30 -18.536 -1.630 -0.537 1.00 0.00 H ATOM 430 HG21 VAL A 30 -15.881 -0.190 2.500 1.00 0.00 H ATOM 431 HG22 VAL A 30 -17.445 -0.903 2.887 1.00 0.00 H ATOM 432 HG23 VAL A 30 -16.137 -1.928 2.269 1.00 0.00 H ATOM 433 N GLY A 31 -16.144 -1.357 -2.594 1.00 0.00 N ATOM 434 CA GLY A 31 -16.528 -1.229 -3.985 1.00 0.00 C ATOM 435 C GLY A 31 -16.043 -2.417 -4.788 1.00 0.00 C ATOM 436 O GLY A 31 -16.809 -3.356 -5.014 1.00 0.00 O ATOM 437 H GLY A 31 -15.685 -2.219 -2.321 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.611 -1.175 -4.049 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.107 -0.316 -4.403 1.00 0.00 H ATOM 440 N GLU A 32 -14.784 -2.394 -5.215 1.00 0.00 N ATOM 441 CA GLU A 32 -14.186 -3.459 -6.011 1.00 0.00 C ATOM 442 C GLU A 32 -12.759 -3.753 -5.540 1.00 0.00 C ATOM 443 O GLU A 32 -12.132 -2.879 -4.945 1.00 0.00 O ATOM 444 CB GLU A 32 -14.259 -3.073 -7.501 1.00 0.00 C ATOM 445 CG GLU A 32 -13.519 -1.776 -7.867 1.00 0.00 C ATOM 446 CD GLU A 32 -13.550 -1.517 -9.378 1.00 0.00 C ATOM 447 OE1 GLU A 32 -13.054 -2.382 -10.140 1.00 0.00 O ATOM 448 OE2 GLU A 32 -14.048 -0.454 -9.820 1.00 0.00 O ATOM 449 H GLU A 32 -14.187 -1.603 -5.003 1.00 0.00 H ATOM 450 HA GLU A 32 -14.764 -4.366 -5.871 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.829 -3.878 -8.085 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.305 -2.977 -7.785 1.00 0.00 H ATOM 453 HG2 GLU A 32 -13.967 -0.931 -7.342 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.484 -1.863 -7.544 1.00 0.00 H ATOM 455 N PRO A 33 -12.197 -4.943 -5.826 1.00 0.00 N ATOM 456 CA PRO A 33 -10.843 -5.312 -5.415 1.00 0.00 C ATOM 457 C PRO A 33 -9.748 -4.618 -6.244 1.00 0.00 C ATOM 458 O PRO A 33 -8.592 -5.038 -6.210 1.00 0.00 O ATOM 459 CB PRO A 33 -10.803 -6.839 -5.551 1.00 0.00 C ATOM 460 CG PRO A 33 -11.737 -7.111 -6.724 1.00 0.00 C ATOM 461 CD PRO A 33 -12.827 -6.065 -6.518 1.00 0.00 C ATOM 462 HA PRO A 33 -10.696 -5.047 -4.367 1.00 0.00 H ATOM 463 HB2 PRO A 33 -9.802 -7.227 -5.735 1.00 0.00 H ATOM 464 HB3 PRO A 33 -11.222 -7.288 -4.649 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.215 -6.922 -7.664 1.00 0.00 H ATOM 466 HG3 PRO A 33 -12.137 -8.126 -6.700 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.219 -5.774 -7.488 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.620 -6.477 -5.893 1.00 0.00 H ATOM 469 N LYS A 34 -10.075 -3.610 -7.058 1.00 0.00 N ATOM 470 CA LYS A 34 -9.133 -2.864 -7.887 1.00 0.00 C ATOM 471 C LYS A 34 -8.219 -2.065 -6.965 1.00 0.00 C ATOM 472 O LYS A 34 -8.600 -0.978 -6.528 1.00 0.00 O ATOM 473 CB LYS A 34 -9.930 -1.978 -8.848 1.00 0.00 C ATOM 474 CG LYS A 34 -9.053 -1.277 -9.882 1.00 0.00 C ATOM 475 CD LYS A 34 -9.910 -0.593 -10.953 1.00 0.00 C ATOM 476 CE LYS A 34 -10.560 -1.586 -11.930 1.00 0.00 C ATOM 477 NZ LYS A 34 -9.559 -2.369 -12.683 1.00 0.00 N ATOM 478 H LYS A 34 -11.034 -3.292 -7.051 1.00 0.00 H ATOM 479 HA LYS A 34 -8.535 -3.558 -8.476 1.00 0.00 H ATOM 480 HB2 LYS A 34 -10.636 -2.607 -9.371 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.490 -1.229 -8.289 1.00 0.00 H ATOM 482 HG2 LYS A 34 -8.453 -0.526 -9.375 1.00 0.00 H ATOM 483 HG3 LYS A 34 -8.381 -1.995 -10.350 1.00 0.00 H ATOM 484 HD2 LYS A 34 -10.698 -0.013 -10.469 1.00 0.00 H ATOM 485 HD3 LYS A 34 -9.275 0.100 -11.502 1.00 0.00 H ATOM 486 HE2 LYS A 34 -11.202 -2.268 -11.371 1.00 0.00 H ATOM 487 HE3 LYS A 34 -11.188 -1.030 -12.628 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -9.999 -3.029 -13.313 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -8.981 -2.907 -12.046 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -8.979 -1.746 -13.237 1.00 0.00 H ATOM 491 N GLY A 35 -7.051 -2.625 -6.653 1.00 0.00 N ATOM 492 CA GLY A 35 -6.012 -2.103 -5.789 1.00 0.00 C ATOM 493 C GLY A 35 -5.527 -3.210 -4.857 1.00 0.00 C ATOM 494 O GLY A 35 -5.828 -4.390 -5.074 1.00 0.00 O ATOM 495 H GLY A 35 -6.828 -3.520 -7.054 1.00 0.00 H ATOM 496 HA2 GLY A 35 -5.182 -1.753 -6.399 1.00 0.00 H ATOM 497 HA3 GLY A 35 -6.396 -1.283 -5.190 1.00 0.00 H ATOM 498 N TYR A 36 -4.755 -2.845 -3.836 1.00 0.00 N ATOM 499 CA TYR A 36 -4.239 -3.803 -2.862 1.00 0.00 C ATOM 500 C TYR A 36 -5.420 -4.354 -2.033 1.00 0.00 C ATOM 501 O TYR A 36 -6.350 -3.592 -1.742 1.00 0.00 O ATOM 502 CB TYR A 36 -3.197 -3.095 -1.988 1.00 0.00 C ATOM 503 CG TYR A 36 -2.170 -4.005 -1.347 1.00 0.00 C ATOM 504 CD1 TYR A 36 -1.202 -4.641 -2.147 1.00 0.00 C ATOM 505 CD2 TYR A 36 -2.131 -4.167 0.048 1.00 0.00 C ATOM 506 CE1 TYR A 36 -0.198 -5.433 -1.564 1.00 0.00 C ATOM 507 CE2 TYR A 36 -1.072 -4.875 0.637 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.109 -5.522 -0.163 1.00 0.00 C ATOM 509 OH TYR A 36 0.922 -6.213 0.398 1.00 0.00 O ATOM 510 H TYR A 36 -4.533 -1.861 -3.706 1.00 0.00 H ATOM 511 HA TYR A 36 -3.756 -4.608 -3.415 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.638 -2.388 -2.603 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.710 -2.516 -1.221 1.00 0.00 H ATOM 514 HD1 TYR A 36 -1.223 -4.514 -3.217 1.00 0.00 H ATOM 515 HD2 TYR A 36 -2.879 -3.708 0.679 1.00 0.00 H ATOM 516 HE1 TYR A 36 0.533 -5.938 -2.176 1.00 0.00 H ATOM 517 HE2 TYR A 36 -0.996 -4.914 1.709 1.00 0.00 H ATOM 518 HH TYR A 36 1.198 -5.858 1.269 1.00 0.00 H ATOM 519 N PRO A 37 -5.419 -5.639 -1.626 1.00 0.00 N ATOM 520 CA PRO A 37 -6.516 -6.217 -0.852 1.00 0.00 C ATOM 521 C PRO A 37 -6.565 -5.719 0.609 1.00 0.00 C ATOM 522 O PRO A 37 -5.523 -5.404 1.190 1.00 0.00 O ATOM 523 CB PRO A 37 -6.296 -7.731 -0.914 1.00 0.00 C ATOM 524 CG PRO A 37 -4.789 -7.880 -1.098 1.00 0.00 C ATOM 525 CD PRO A 37 -4.399 -6.642 -1.903 1.00 0.00 C ATOM 526 HA PRO A 37 -7.451 -5.969 -1.354 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.632 -8.226 -0.002 1.00 0.00 H ATOM 528 HB3 PRO A 37 -6.810 -8.138 -1.785 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.304 -7.854 -0.125 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.534 -8.801 -1.622 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.409 -6.305 -1.599 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.406 -6.878 -2.967 1.00 0.00 H ATOM 533 N PRO A 38 -7.751 -5.735 1.251 1.00 0.00 N ATOM 534 CA PRO A 38 -7.927 -5.278 2.627 1.00 0.00 C ATOM 535 C PRO A 38 -7.231 -6.101 3.704 1.00 0.00 C ATOM 536 O PRO A 38 -6.935 -5.549 4.761 1.00 0.00 O ATOM 537 CB PRO A 38 -9.434 -5.313 2.904 1.00 0.00 C ATOM 538 CG PRO A 38 -10.032 -6.191 1.811 1.00 0.00 C ATOM 539 CD PRO A 38 -9.037 -6.084 0.661 1.00 0.00 C ATOM 540 HA PRO A 38 -7.575 -4.249 2.706 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.668 -5.715 3.892 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.827 -4.309 2.838 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.080 -7.223 2.159 1.00 0.00 H ATOM 544 HG3 PRO A 38 -11.023 -5.838 1.519 1.00 0.00 H ATOM 545 HD2 PRO A 38 -8.989 -7.030 0.121 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.344 -5.283 -0.013 1.00 0.00 H ATOM 547 N GLU A 39 -6.989 -7.395 3.507 1.00 0.00 N ATOM 548 CA GLU A 39 -6.342 -8.194 4.546 1.00 0.00 C ATOM 549 C GLU A 39 -4.841 -7.923 4.631 1.00 0.00 C ATOM 550 O GLU A 39 -4.260 -8.079 5.701 1.00 0.00 O ATOM 551 CB GLU A 39 -6.633 -9.680 4.317 1.00 0.00 C ATOM 552 CG GLU A 39 -8.092 -9.994 4.679 1.00 0.00 C ATOM 553 CD GLU A 39 -8.455 -11.406 4.240 1.00 0.00 C ATOM 554 OE1 GLU A 39 -8.722 -11.604 3.029 1.00 0.00 O ATOM 555 OE2 GLU A 39 -8.431 -12.331 5.082 1.00 0.00 O ATOM 556 H GLU A 39 -7.244 -7.840 2.633 1.00 0.00 H ATOM 557 HA GLU A 39 -6.767 -7.928 5.514 1.00 0.00 H ATOM 558 HB2 GLU A 39 -6.437 -9.928 3.272 1.00 0.00 H ATOM 559 HB3 GLU A 39 -5.984 -10.283 4.952 1.00 0.00 H ATOM 560 HG2 GLU A 39 -8.230 -9.889 5.757 1.00 0.00 H ATOM 561 HG3 GLU A 39 -8.763 -9.290 4.184 1.00 0.00 H ATOM 562 N ASP A 40 -4.206 -7.468 3.551 1.00 0.00 N ATOM 563 CA ASP A 40 -2.768 -7.197 3.534 1.00 0.00 C ATOM 564 C ASP A 40 -2.434 -5.766 3.970 1.00 0.00 C ATOM 565 O ASP A 40 -1.263 -5.415 4.092 1.00 0.00 O ATOM 566 CB ASP A 40 -2.201 -7.498 2.143 1.00 0.00 C ATOM 567 CG ASP A 40 -1.947 -8.976 1.929 1.00 0.00 C ATOM 568 OD1 ASP A 40 -0.824 -9.436 2.238 1.00 0.00 O ATOM 569 OD2 ASP A 40 -2.859 -9.698 1.478 1.00 0.00 O ATOM 570 H ASP A 40 -4.723 -7.348 2.689 1.00 0.00 H ATOM 571 HA ASP A 40 -2.270 -7.866 4.237 1.00 0.00 H ATOM 572 HB2 ASP A 40 -2.855 -7.098 1.370 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.229 -7.034 2.050 1.00 0.00 H ATOM 574 N ILE A 41 -3.429 -4.925 4.258 1.00 0.00 N ATOM 575 CA ILE A 41 -3.219 -3.531 4.671 1.00 0.00 C ATOM 576 C ILE A 41 -2.218 -3.404 5.828 1.00 0.00 C ATOM 577 O ILE A 41 -1.438 -2.453 5.850 1.00 0.00 O ATOM 578 CB ILE A 41 -4.564 -2.833 4.976 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.365 -1.306 5.123 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.242 -3.413 6.230 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.673 -0.509 5.195 1.00 0.00 C ATOM 582 H ILE A 41 -4.358 -5.292 4.130 1.00 0.00 H ATOM 583 HA ILE A 41 -2.773 -3.024 3.816 1.00 0.00 H ATOM 584 HB ILE A 41 -5.224 -3.007 4.123 1.00 0.00 H ATOM 585 HG12 ILE A 41 -3.786 -1.094 6.023 1.00 0.00 H ATOM 586 HG13 ILE A 41 -3.800 -0.938 4.268 1.00 0.00 H ATOM 587 HG21 ILE A 41 -5.192 -4.500 6.230 1.00 0.00 H ATOM 588 HG22 ILE A 41 -4.752 -3.044 7.131 1.00 0.00 H ATOM 589 HG23 ILE A 41 -6.291 -3.118 6.245 1.00 0.00 H ATOM 590 HD11 ILE A 41 -6.261 -0.811 6.062 1.00 0.00 H ATOM 591 HD12 ILE A 41 -5.447 0.552 5.289 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.251 -0.666 4.286 1.00 0.00 H ATOM 593 N PHE A 42 -2.190 -4.371 6.751 1.00 0.00 N ATOM 594 CA PHE A 42 -1.290 -4.361 7.901 1.00 0.00 C ATOM 595 C PHE A 42 0.187 -4.327 7.502 1.00 0.00 C ATOM 596 O PHE A 42 1.015 -3.911 8.314 1.00 0.00 O ATOM 597 CB PHE A 42 -1.574 -5.561 8.811 1.00 0.00 C ATOM 598 CG PHE A 42 -3.001 -5.627 9.314 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.411 -4.823 10.391 1.00 0.00 C ATOM 600 CD2 PHE A 42 -3.926 -6.484 8.690 1.00 0.00 C ATOM 601 CE1 PHE A 42 -4.738 -4.889 10.848 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.254 -6.543 9.141 1.00 0.00 C ATOM 603 CZ PHE A 42 -5.659 -5.754 10.229 1.00 0.00 C ATOM 604 H PHE A 42 -2.855 -5.126 6.675 1.00 0.00 H ATOM 605 HA PHE A 42 -1.498 -3.453 8.464 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.343 -6.478 8.270 1.00 0.00 H ATOM 607 HB3 PHE A 42 -0.905 -5.516 9.674 1.00 0.00 H ATOM 608 HD1 PHE A 42 -2.708 -4.162 10.879 1.00 0.00 H ATOM 609 HD2 PHE A 42 -3.610 -7.112 7.873 1.00 0.00 H ATOM 610 HE1 PHE A 42 -5.036 -4.281 11.687 1.00 0.00 H ATOM 611 HE2 PHE A 42 -5.948 -7.216 8.657 1.00 0.00 H ATOM 612 HZ PHE A 42 -6.676 -5.810 10.588 1.00 0.00 H ATOM 613 N ASN A 43 0.536 -4.768 6.285 1.00 0.00 N ATOM 614 CA ASN A 43 1.913 -4.755 5.793 1.00 0.00 C ATOM 615 C ASN A 43 2.193 -3.510 4.969 1.00 0.00 C ATOM 616 O ASN A 43 3.365 -3.201 4.781 1.00 0.00 O ATOM 617 CB ASN A 43 2.296 -6.033 5.054 1.00 0.00 C ATOM 618 CG ASN A 43 1.682 -6.199 3.675 1.00 0.00 C ATOM 619 OD1 ASN A 43 1.901 -5.410 2.759 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.921 -7.260 3.491 1.00 0.00 N ATOM 621 H ASN A 43 -0.188 -5.097 5.653 1.00 0.00 H ATOM 622 HA ASN A 43 2.578 -4.704 6.655 1.00 0.00 H ATOM 623 HB2 ASN A 43 3.382 -6.058 4.946 1.00 0.00 H ATOM 624 HB3 ASN A 43 1.992 -6.847 5.695 1.00 0.00 H ATOM 625 HD21 ASN A 43 0.726 -7.908 4.245 1.00 0.00 H ATOM 626 HD22 ASN A 43 0.458 -7.416 2.610 1.00 0.00 H ATOM 627 N LEU A 44 1.164 -2.815 4.463 1.00 0.00 N ATOM 628 CA LEU A 44 1.367 -1.570 3.718 1.00 0.00 C ATOM 629 C LEU A 44 1.763 -0.512 4.739 1.00 0.00 C ATOM 630 O LEU A 44 2.488 0.435 4.432 1.00 0.00 O ATOM 631 CB LEU A 44 0.082 -1.029 3.072 1.00 0.00 C ATOM 632 CG LEU A 44 -0.431 -1.770 1.841 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.763 -1.121 1.443 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.555 -1.713 0.669 1.00 0.00 C ATOM 635 H LEU A 44 0.223 -3.131 4.659 1.00 0.00 H ATOM 636 HA LEU A 44 2.159 -1.689 2.982 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.705 -1.008 3.826 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.273 0.002 2.774 1.00 0.00 H ATOM 639 HG LEU A 44 -0.611 -2.801 2.121 1.00 0.00 H ATOM 640 HD11 LEU A 44 -2.090 -1.484 0.471 1.00 0.00 H ATOM 641 HD12 LEU A 44 -1.653 -0.040 1.393 1.00 0.00 H ATOM 642 HD13 LEU A 44 -2.517 -1.365 2.188 1.00 0.00 H ATOM 643 HD21 LEU A 44 0.114 -2.181 -0.212 1.00 0.00 H ATOM 644 HD22 LEU A 44 1.456 -2.274 0.917 1.00 0.00 H ATOM 645 HD23 LEU A 44 0.814 -0.682 0.432 1.00 0.00 H ATOM 646 N VAL A 45 1.197 -0.623 5.938 1.00 0.00 N ATOM 647 CA VAL A 45 1.464 0.292 7.023 1.00 0.00 C ATOM 648 C VAL A 45 2.936 0.101 7.368 1.00 0.00 C ATOM 649 O VAL A 45 3.415 -1.021 7.514 1.00 0.00 O ATOM 650 CB VAL A 45 0.481 0.014 8.170 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.843 0.818 9.419 1.00 0.00 C ATOM 652 CG2 VAL A 45 -0.943 0.395 7.743 1.00 0.00 C ATOM 653 H VAL A 45 0.624 -1.447 6.104 1.00 0.00 H ATOM 654 HA VAL A 45 1.311 1.312 6.664 1.00 0.00 H ATOM 655 HB VAL A 45 0.491 -1.046 8.416 1.00 0.00 H ATOM 656 HG11 VAL A 45 1.728 0.389 9.891 1.00 0.00 H ATOM 657 HG12 VAL A 45 1.053 1.851 9.150 1.00 0.00 H ATOM 658 HG13 VAL A 45 0.011 0.801 10.120 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.206 -0.074 6.797 1.00 0.00 H ATOM 660 HG22 VAL A 45 -1.642 0.032 8.489 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.035 1.476 7.649 1.00 0.00 H ATOM 662 N GLY A 46 3.669 1.203 7.462 1.00 0.00 N ATOM 663 CA GLY A 46 5.084 1.215 7.766 1.00 0.00 C ATOM 664 C GLY A 46 5.953 1.234 6.508 1.00 0.00 C ATOM 665 O GLY A 46 7.155 1.478 6.637 1.00 0.00 O ATOM 666 H GLY A 46 3.232 2.111 7.333 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.287 2.112 8.348 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.350 0.348 8.370 1.00 0.00 H ATOM 669 N LYS A 47 5.394 0.982 5.312 1.00 0.00 N ATOM 670 CA LYS A 47 6.171 1.009 4.069 1.00 0.00 C ATOM 671 C LYS A 47 6.451 2.457 3.671 1.00 0.00 C ATOM 672 O LYS A 47 5.856 3.366 4.241 1.00 0.00 O ATOM 673 CB LYS A 47 5.453 0.290 2.926 1.00 0.00 C ATOM 674 CG LYS A 47 5.175 -1.182 3.198 1.00 0.00 C ATOM 675 CD LYS A 47 4.854 -1.912 1.886 1.00 0.00 C ATOM 676 CE LYS A 47 4.979 -3.429 2.040 1.00 0.00 C ATOM 677 NZ LYS A 47 5.193 -4.088 0.735 1.00 0.00 N ATOM 678 H LYS A 47 4.399 0.793 5.251 1.00 0.00 H ATOM 679 HA LYS A 47 7.119 0.505 4.246 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.529 0.804 2.674 1.00 0.00 H ATOM 681 HB3 LYS A 47 6.120 0.329 2.077 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.055 -1.623 3.655 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.347 -1.250 3.889 1.00 0.00 H ATOM 684 HD2 LYS A 47 3.856 -1.646 1.538 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.572 -1.586 1.139 1.00 0.00 H ATOM 686 HE2 LYS A 47 5.840 -3.639 2.673 1.00 0.00 H ATOM 687 HE3 LYS A 47 4.081 -3.825 2.522 1.00 0.00 H ATOM 688 HZ1 LYS A 47 5.439 -5.063 0.855 1.00 0.00 H ATOM 689 HZ2 LYS A 47 5.934 -3.638 0.200 1.00 0.00 H ATOM 690 HZ3 LYS A 47 4.355 -4.062 0.157 1.00 0.00 H ATOM 691 N LYS A 48 7.264 2.700 2.641 1.00 0.00 N ATOM 692 CA LYS A 48 7.633 4.029 2.153 1.00 0.00 C ATOM 693 C LYS A 48 7.350 4.103 0.660 1.00 0.00 C ATOM 694 O LYS A 48 8.097 3.492 -0.110 1.00 0.00 O ATOM 695 CB LYS A 48 9.120 4.236 2.449 1.00 0.00 C ATOM 696 CG LYS A 48 9.546 5.704 2.299 1.00 0.00 C ATOM 697 CD LYS A 48 9.830 6.356 3.654 1.00 0.00 C ATOM 698 CE LYS A 48 11.120 5.798 4.276 1.00 0.00 C ATOM 699 NZ LYS A 48 11.575 6.539 5.474 1.00 0.00 N ATOM 700 H LYS A 48 7.724 1.907 2.212 1.00 0.00 H ATOM 701 HA LYS A 48 7.055 4.784 2.680 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.336 3.894 3.457 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.697 3.604 1.773 1.00 0.00 H ATOM 704 HG2 LYS A 48 10.443 5.757 1.694 1.00 0.00 H ATOM 705 HG3 LYS A 48 8.768 6.268 1.785 1.00 0.00 H ATOM 706 HD2 LYS A 48 9.942 7.423 3.506 1.00 0.00 H ATOM 707 HD3 LYS A 48 8.979 6.193 4.302 1.00 0.00 H ATOM 708 HE2 LYS A 48 10.988 4.744 4.524 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.905 5.851 3.519 1.00 0.00 H ATOM 710 HZ1 LYS A 48 12.494 6.200 5.721 1.00 0.00 H ATOM 711 HZ2 LYS A 48 10.990 6.380 6.287 1.00 0.00 H ATOM 712 HZ3 LYS A 48 11.656 7.536 5.288 1.00 0.00 H ATOM 713 N VAL A 49 6.249 4.730 0.243 1.00 0.00 N ATOM 714 CA VAL A 49 5.858 4.841 -1.171 1.00 0.00 C ATOM 715 C VAL A 49 7.046 5.179 -2.085 1.00 0.00 C ATOM 716 O VAL A 49 7.931 5.961 -1.713 1.00 0.00 O ATOM 717 CB VAL A 49 4.739 5.883 -1.353 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.398 5.349 -0.855 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.032 7.212 -0.643 1.00 0.00 C ATOM 720 H VAL A 49 5.675 5.222 0.914 1.00 0.00 H ATOM 721 HA VAL A 49 5.464 3.865 -1.488 1.00 0.00 H ATOM 722 HB VAL A 49 4.637 6.071 -2.419 1.00 0.00 H ATOM 723 HG11 VAL A 49 2.628 6.092 -1.060 1.00 0.00 H ATOM 724 HG12 VAL A 49 3.151 4.435 -1.397 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.447 5.163 0.215 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.387 7.984 -1.065 1.00 0.00 H ATOM 727 HG22 VAL A 49 4.844 7.133 0.426 1.00 0.00 H ATOM 728 HG23 VAL A 49 6.067 7.502 -0.799 1.00 0.00 H ATOM 729 N LEU A 50 7.064 4.558 -3.264 1.00 0.00 N ATOM 730 CA LEU A 50 8.105 4.729 -4.272 1.00 0.00 C ATOM 731 C LEU A 50 7.826 5.916 -5.201 1.00 0.00 C ATOM 732 O LEU A 50 8.749 6.407 -5.858 1.00 0.00 O ATOM 733 CB LEU A 50 8.179 3.451 -5.130 1.00 0.00 C ATOM 734 CG LEU A 50 8.672 2.190 -4.393 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.475 0.958 -5.283 1.00 0.00 C ATOM 736 CD2 LEU A 50 10.153 2.302 -4.003 1.00 0.00 C ATOM 737 H LEU A 50 6.300 3.930 -3.506 1.00 0.00 H ATOM 738 HA LEU A 50 9.064 4.896 -3.782 1.00 0.00 H ATOM 739 HB2 LEU A 50 7.188 3.260 -5.549 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.854 3.636 -5.965 1.00 0.00 H ATOM 741 HG LEU A 50 8.082 2.045 -3.488 1.00 0.00 H ATOM 742 HD11 LEU A 50 7.420 0.843 -5.537 1.00 0.00 H ATOM 743 HD12 LEU A 50 8.801 0.056 -4.763 1.00 0.00 H ATOM 744 HD13 LEU A 50 9.045 1.063 -6.208 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.287 3.087 -3.259 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.751 2.532 -4.886 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.493 1.356 -3.581 1.00 0.00 H ATOM 748 N VAL A 51 6.573 6.371 -5.266 1.00 0.00 N ATOM 749 CA VAL A 51 6.098 7.469 -6.097 1.00 0.00 C ATOM 750 C VAL A 51 5.026 8.224 -5.313 1.00 0.00 C ATOM 751 O VAL A 51 4.579 7.757 -4.262 1.00 0.00 O ATOM 752 CB VAL A 51 5.537 6.923 -7.432 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.610 6.220 -8.272 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.363 5.951 -7.241 1.00 0.00 C ATOM 755 H VAL A 51 5.846 5.951 -4.705 1.00 0.00 H ATOM 756 HA VAL A 51 6.921 8.147 -6.319 1.00 0.00 H ATOM 757 HB VAL A 51 5.175 7.772 -8.010 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.886 5.266 -7.823 1.00 0.00 H ATOM 759 HG12 VAL A 51 6.230 6.032 -9.277 1.00 0.00 H ATOM 760 HG13 VAL A 51 7.496 6.847 -8.346 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.539 6.444 -6.722 1.00 0.00 H ATOM 762 HG22 VAL A 51 4.004 5.636 -8.220 1.00 0.00 H ATOM 763 HG23 VAL A 51 4.671 5.070 -6.678 1.00 0.00 H ATOM 764 N THR A 52 4.667 9.425 -5.760 1.00 0.00 N ATOM 765 CA THR A 52 3.643 10.217 -5.106 1.00 0.00 C ATOM 766 C THR A 52 2.306 9.604 -5.494 1.00 0.00 C ATOM 767 O THR A 52 2.106 9.237 -6.652 1.00 0.00 O ATOM 768 CB THR A 52 3.754 11.680 -5.543 1.00 0.00 C ATOM 769 OG1 THR A 52 5.033 12.149 -5.142 1.00 0.00 O ATOM 770 CG2 THR A 52 2.655 12.574 -4.961 1.00 0.00 C ATOM 771 H THR A 52 5.043 9.789 -6.626 1.00 0.00 H ATOM 772 HA THR A 52 3.768 10.150 -4.024 1.00 0.00 H ATOM 773 HB THR A 52 3.688 11.738 -6.626 1.00 0.00 H ATOM 774 HG1 THR A 52 5.677 11.700 -5.705 1.00 0.00 H ATOM 775 HG21 THR A 52 2.516 12.386 -3.901 1.00 0.00 H ATOM 776 HG22 THR A 52 1.712 12.364 -5.467 1.00 0.00 H ATOM 777 HG23 THR A 52 2.903 13.620 -5.117 1.00 0.00 H ATOM 778 N VAL A 53 1.410 9.513 -4.526 1.00 0.00 N ATOM 779 CA VAL A 53 0.075 8.963 -4.674 1.00 0.00 C ATOM 780 C VAL A 53 -0.890 10.085 -4.314 1.00 0.00 C ATOM 781 O VAL A 53 -0.716 10.735 -3.284 1.00 0.00 O ATOM 782 CB VAL A 53 -0.073 7.734 -3.757 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.469 7.137 -3.866 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.982 6.651 -4.037 1.00 0.00 C ATOM 785 H VAL A 53 1.684 9.852 -3.605 1.00 0.00 H ATOM 786 HA VAL A 53 -0.091 8.653 -5.704 1.00 0.00 H ATOM 787 HB VAL A 53 0.031 8.061 -2.730 1.00 0.00 H ATOM 788 HG11 VAL A 53 -2.187 7.886 -3.528 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.672 6.850 -4.897 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.563 6.267 -3.227 1.00 0.00 H ATOM 791 HG21 VAL A 53 0.961 6.384 -5.095 1.00 0.00 H ATOM 792 HG22 VAL A 53 1.977 7.020 -3.786 1.00 0.00 H ATOM 793 HG23 VAL A 53 0.782 5.763 -3.437 1.00 0.00 H ATOM 794 N GLU A 54 -1.866 10.376 -5.168 1.00 0.00 N ATOM 795 CA GLU A 54 -2.834 11.426 -4.886 1.00 0.00 C ATOM 796 C GLU A 54 -3.847 10.956 -3.845 1.00 0.00 C ATOM 797 O GLU A 54 -3.830 9.816 -3.385 1.00 0.00 O ATOM 798 CB GLU A 54 -3.574 11.827 -6.163 1.00 0.00 C ATOM 799 CG GLU A 54 -2.635 12.319 -7.259 1.00 0.00 C ATOM 800 CD GLU A 54 -3.473 12.865 -8.402 1.00 0.00 C ATOM 801 OE1 GLU A 54 -3.883 12.053 -9.266 1.00 0.00 O ATOM 802 OE2 GLU A 54 -3.720 14.092 -8.382 1.00 0.00 O ATOM 803 H GLU A 54 -1.988 9.827 -6.005 1.00 0.00 H ATOM 804 HA GLU A 54 -2.320 12.297 -4.487 1.00 0.00 H ATOM 805 HB2 GLU A 54 -4.141 10.977 -6.537 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.274 12.629 -5.926 1.00 0.00 H ATOM 807 HG2 GLU A 54 -1.992 13.107 -6.863 1.00 0.00 H ATOM 808 HG3 GLU A 54 -2.015 11.495 -7.611 1.00 0.00 H ATOM 809 N GLU A 55 -4.705 11.872 -3.414 1.00 0.00 N ATOM 810 CA GLU A 55 -5.743 11.553 -2.455 1.00 0.00 C ATOM 811 C GLU A 55 -6.748 10.663 -3.184 1.00 0.00 C ATOM 812 O GLU A 55 -7.015 10.870 -4.368 1.00 0.00 O ATOM 813 CB GLU A 55 -6.409 12.850 -1.982 1.00 0.00 C ATOM 814 CG GLU A 55 -7.720 12.582 -1.228 1.00 0.00 C ATOM 815 CD GLU A 55 -8.369 13.828 -0.649 1.00 0.00 C ATOM 816 OE1 GLU A 55 -8.030 14.968 -1.051 1.00 0.00 O ATOM 817 OE2 GLU A 55 -9.247 13.662 0.226 1.00 0.00 O ATOM 818 H GLU A 55 -4.681 12.790 -3.829 1.00 0.00 H ATOM 819 HA GLU A 55 -5.317 11.008 -1.612 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.719 13.388 -1.332 1.00 0.00 H ATOM 821 HB3 GLU A 55 -6.624 13.469 -2.852 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.450 12.135 -1.902 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.525 11.875 -0.422 1.00 0.00 H ATOM 824 N ASP A 56 -7.342 9.711 -2.468 1.00 0.00 N ATOM 825 CA ASP A 56 -8.339 8.770 -2.976 1.00 0.00 C ATOM 826 C ASP A 56 -7.855 7.906 -4.147 1.00 0.00 C ATOM 827 O ASP A 56 -8.626 7.144 -4.740 1.00 0.00 O ATOM 828 CB ASP A 56 -9.723 9.435 -3.100 1.00 0.00 C ATOM 829 CG ASP A 56 -10.026 10.239 -4.360 1.00 0.00 C ATOM 830 OD1 ASP A 56 -10.464 9.650 -5.374 1.00 0.00 O ATOM 831 OD2 ASP A 56 -10.032 11.490 -4.283 1.00 0.00 O ATOM 832 H ASP A 56 -7.084 9.572 -1.500 1.00 0.00 H ATOM 833 HA ASP A 56 -8.471 8.048 -2.176 1.00 0.00 H ATOM 834 HB2 ASP A 56 -10.466 8.655 -3.053 1.00 0.00 H ATOM 835 HB3 ASP A 56 -9.889 10.067 -2.226 1.00 0.00 H ATOM 836 N ASP A 57 -6.557 7.982 -4.452 1.00 0.00 N ATOM 837 CA ASP A 57 -5.905 7.220 -5.501 1.00 0.00 C ATOM 838 C ASP A 57 -5.777 5.789 -4.982 1.00 0.00 C ATOM 839 O ASP A 57 -5.807 5.544 -3.771 1.00 0.00 O ATOM 840 CB ASP A 57 -4.529 7.796 -5.834 1.00 0.00 C ATOM 841 CG ASP A 57 -4.074 7.326 -7.211 1.00 0.00 C ATOM 842 OD1 ASP A 57 -4.685 7.743 -8.224 1.00 0.00 O ATOM 843 OD2 ASP A 57 -3.159 6.483 -7.283 1.00 0.00 O ATOM 844 H ASP A 57 -5.987 8.620 -3.919 1.00 0.00 H ATOM 845 HA ASP A 57 -6.531 7.245 -6.395 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.544 8.882 -5.813 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.830 7.459 -5.079 1.00 0.00 H ATOM 848 N THR A 58 -5.619 4.817 -5.863 1.00 0.00 N ATOM 849 CA THR A 58 -5.535 3.429 -5.461 1.00 0.00 C ATOM 850 C THR A 58 -4.122 3.033 -5.060 1.00 0.00 C ATOM 851 O THR A 58 -3.159 3.280 -5.790 1.00 0.00 O ATOM 852 CB THR A 58 -6.087 2.579 -6.600 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.336 3.102 -7.015 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.300 1.153 -6.120 1.00 0.00 C ATOM 855 H THR A 58 -5.583 5.004 -6.856 1.00 0.00 H ATOM 856 HA THR A 58 -6.189 3.285 -4.603 1.00 0.00 H ATOM 857 HB THR A 58 -5.394 2.589 -7.441 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.438 2.827 -7.950 1.00 0.00 H ATOM 859 HG21 THR A 58 -6.740 0.577 -6.926 1.00 0.00 H ATOM 860 HG22 THR A 58 -6.970 1.135 -5.258 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.344 0.706 -5.853 1.00 0.00 H ATOM 862 N ILE A 59 -3.984 2.464 -3.862 1.00 0.00 N ATOM 863 CA ILE A 59 -2.701 2.008 -3.360 1.00 0.00 C ATOM 864 C ILE A 59 -2.534 0.612 -3.961 1.00 0.00 C ATOM 865 O ILE A 59 -3.472 -0.194 -3.941 1.00 0.00 O ATOM 866 CB ILE A 59 -2.689 2.015 -1.816 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.833 3.451 -1.254 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.433 1.324 -1.251 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.541 4.280 -1.227 1.00 0.00 C ATOM 870 H ILE A 59 -4.805 2.268 -3.300 1.00 0.00 H ATOM 871 HA ILE A 59 -1.934 2.679 -3.747 1.00 0.00 H ATOM 872 HB ILE A 59 -3.553 1.444 -1.477 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.576 3.999 -1.834 1.00 0.00 H ATOM 874 HG13 ILE A 59 -3.218 3.387 -0.240 1.00 0.00 H ATOM 875 HG21 ILE A 59 -1.370 1.499 -0.178 1.00 0.00 H ATOM 876 HG22 ILE A 59 -1.486 0.249 -1.429 1.00 0.00 H ATOM 877 HG23 ILE A 59 -0.534 1.716 -1.727 1.00 0.00 H ATOM 878 HD11 ILE A 59 -1.777 5.305 -0.944 1.00 0.00 H ATOM 879 HD12 ILE A 59 -0.842 3.877 -0.494 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.072 4.275 -2.211 1.00 0.00 H ATOM 881 N MET A 60 -1.347 0.312 -4.488 1.00 0.00 N ATOM 882 CA MET A 60 -1.062 -0.969 -5.113 1.00 0.00 C ATOM 883 C MET A 60 0.346 -1.427 -4.777 1.00 0.00 C ATOM 884 O MET A 60 1.206 -0.603 -4.466 1.00 0.00 O ATOM 885 CB MET A 60 -1.163 -0.820 -6.631 1.00 0.00 C ATOM 886 CG MET A 60 -2.497 -0.247 -7.108 1.00 0.00 C ATOM 887 SD MET A 60 -2.693 -0.317 -8.897 1.00 0.00 S ATOM 888 CE MET A 60 -2.804 -2.110 -9.102 1.00 0.00 C ATOM 889 H MET A 60 -0.595 0.986 -4.488 1.00 0.00 H ATOM 890 HA MET A 60 -1.776 -1.722 -4.777 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.369 -0.163 -6.984 1.00 0.00 H ATOM 892 HB3 MET A 60 -1.013 -1.805 -7.069 1.00 0.00 H ATOM 893 HG2 MET A 60 -3.309 -0.799 -6.643 1.00 0.00 H ATOM 894 HG3 MET A 60 -2.568 0.797 -6.802 1.00 0.00 H ATOM 895 HE1 MET A 60 -3.532 -2.502 -8.392 1.00 0.00 H ATOM 896 HE2 MET A 60 -3.114 -2.345 -10.119 1.00 0.00 H ATOM 897 HE3 MET A 60 -1.832 -2.569 -8.927 1.00 0.00 H ATOM 898 N GLU A 61 0.592 -2.729 -4.922 1.00 0.00 N ATOM 899 CA GLU A 61 1.880 -3.377 -4.658 1.00 0.00 C ATOM 900 C GLU A 61 3.003 -2.848 -5.556 1.00 0.00 C ATOM 901 O GLU A 61 4.176 -2.989 -5.225 1.00 0.00 O ATOM 902 CB GLU A 61 1.724 -4.900 -4.806 1.00 0.00 C ATOM 903 CG GLU A 61 1.516 -5.398 -6.246 1.00 0.00 C ATOM 904 CD GLU A 61 0.961 -6.823 -6.244 1.00 0.00 C ATOM 905 OE1 GLU A 61 1.699 -7.779 -5.924 1.00 0.00 O ATOM 906 OE2 GLU A 61 -0.262 -6.994 -6.478 1.00 0.00 O ATOM 907 H GLU A 61 -0.180 -3.336 -5.184 1.00 0.00 H ATOM 908 HA GLU A 61 2.158 -3.168 -3.624 1.00 0.00 H ATOM 909 HB2 GLU A 61 2.606 -5.388 -4.390 1.00 0.00 H ATOM 910 HB3 GLU A 61 0.863 -5.205 -4.217 1.00 0.00 H ATOM 911 HG2 GLU A 61 0.810 -4.745 -6.763 1.00 0.00 H ATOM 912 HG3 GLU A 61 2.465 -5.371 -6.783 1.00 0.00 H ATOM 913 N GLU A 62 2.660 -2.237 -6.690 1.00 0.00 N ATOM 914 CA GLU A 62 3.610 -1.672 -7.644 1.00 0.00 C ATOM 915 C GLU A 62 4.094 -0.275 -7.225 1.00 0.00 C ATOM 916 O GLU A 62 5.077 0.214 -7.778 1.00 0.00 O ATOM 917 CB GLU A 62 2.984 -1.669 -9.052 1.00 0.00 C ATOM 918 CG GLU A 62 1.635 -0.940 -9.153 1.00 0.00 C ATOM 919 CD GLU A 62 1.056 -1.042 -10.563 1.00 0.00 C ATOM 920 OE1 GLU A 62 0.345 -2.027 -10.866 1.00 0.00 O ATOM 921 OE2 GLU A 62 1.340 -0.160 -11.403 1.00 0.00 O ATOM 922 H GLU A 62 1.682 -2.153 -6.913 1.00 0.00 H ATOM 923 HA GLU A 62 4.488 -2.317 -7.677 1.00 0.00 H ATOM 924 HB2 GLU A 62 3.687 -1.218 -9.753 1.00 0.00 H ATOM 925 HB3 GLU A 62 2.833 -2.706 -9.352 1.00 0.00 H ATOM 926 HG2 GLU A 62 0.928 -1.393 -8.461 1.00 0.00 H ATOM 927 HG3 GLU A 62 1.763 0.108 -8.883 1.00 0.00 H ATOM 928 N LEU A 63 3.443 0.360 -6.245 1.00 0.00 N ATOM 929 CA LEU A 63 3.789 1.699 -5.753 1.00 0.00 C ATOM 930 C LEU A 63 4.530 1.630 -4.414 1.00 0.00 C ATOM 931 O LEU A 63 4.868 2.674 -3.843 1.00 0.00 O ATOM 932 CB LEU A 63 2.515 2.552 -5.567 1.00 0.00 C ATOM 933 CG LEU A 63 1.510 2.531 -6.736 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.261 3.335 -6.366 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.087 3.070 -8.047 1.00 0.00 C ATOM 936 H LEU A 63 2.642 -0.097 -5.824 1.00 0.00 H ATOM 937 HA LEU A 63 4.435 2.197 -6.477 1.00 0.00 H ATOM 938 HB2 LEU A 63 1.998 2.188 -4.677 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.823 3.583 -5.368 1.00 0.00 H ATOM 940 HG LEU A 63 1.191 1.505 -6.903 1.00 0.00 H ATOM 941 HD11 LEU A 63 0.507 4.389 -6.247 1.00 0.00 H ATOM 942 HD12 LEU A 63 -0.174 2.965 -5.441 1.00 0.00 H ATOM 943 HD13 LEU A 63 -0.480 3.242 -7.159 1.00 0.00 H ATOM 944 HD21 LEU A 63 2.980 2.512 -8.331 1.00 0.00 H ATOM 945 HD22 LEU A 63 2.334 4.124 -7.940 1.00 0.00 H ATOM 946 HD23 LEU A 63 1.350 2.964 -8.844 1.00 0.00 H ATOM 947 N VAL A 64 4.768 0.429 -3.879 1.00 0.00 N ATOM 948 CA VAL A 64 5.438 0.245 -2.604 1.00 0.00 C ATOM 949 C VAL A 64 6.543 -0.804 -2.675 1.00 0.00 C ATOM 950 O VAL A 64 6.487 -1.767 -3.438 1.00 0.00 O ATOM 951 CB VAL A 64 4.403 -0.068 -1.500 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.529 1.148 -1.151 1.00 0.00 C ATOM 953 CG2 VAL A 64 3.480 -1.231 -1.844 1.00 0.00 C ATOM 954 H VAL A 64 4.488 -0.409 -4.372 1.00 0.00 H ATOM 955 HA VAL A 64 5.924 1.183 -2.350 1.00 0.00 H ATOM 956 HB VAL A 64 4.940 -0.345 -0.598 1.00 0.00 H ATOM 957 HG11 VAL A 64 2.883 0.896 -0.311 1.00 0.00 H ATOM 958 HG12 VAL A 64 4.147 1.998 -0.878 1.00 0.00 H ATOM 959 HG13 VAL A 64 2.907 1.423 -2.004 1.00 0.00 H ATOM 960 HG21 VAL A 64 4.065 -2.102 -2.134 1.00 0.00 H ATOM 961 HG22 VAL A 64 2.869 -1.485 -0.982 1.00 0.00 H ATOM 962 HG23 VAL A 64 2.832 -0.943 -2.665 1.00 0.00 H ATOM 963 N ASP A 65 7.575 -0.566 -1.875 1.00 0.00 N ATOM 964 CA ASP A 65 8.756 -1.384 -1.723 1.00 0.00 C ATOM 965 C ASP A 65 8.474 -2.538 -0.773 1.00 0.00 C ATOM 966 O ASP A 65 7.511 -2.522 0.006 1.00 0.00 O ATOM 967 CB ASP A 65 9.873 -0.546 -1.079 1.00 0.00 C ATOM 968 CG ASP A 65 11.239 -1.200 -1.254 1.00 0.00 C ATOM 969 OD1 ASP A 65 11.531 -1.700 -2.360 1.00 0.00 O ATOM 970 OD2 ASP A 65 12.047 -1.178 -0.300 1.00 0.00 O ATOM 971 H ASP A 65 7.528 0.242 -1.274 1.00 0.00 H ATOM 972 HA ASP A 65 9.065 -1.754 -2.702 1.00 0.00 H ATOM 973 HB2 ASP A 65 9.902 0.455 -1.506 1.00 0.00 H ATOM 974 HB3 ASP A 65 9.676 -0.451 -0.009 1.00 0.00 H