NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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424425 |
2fws   |
7009 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 371 -7.401 17.176 4.705 1.00 0.00 A ATOM 2 CA VAL A 371 -7.027 18.307 5.654 1.00 0.00 A ATOM 3 CB VAL A 371 -7.992 18.326 6.882 1.00 0.00 A ATOM 4 CG1 VAL A 371 -7.956 17.006 7.648 1.00 0.00 A ATOM 5 CG2 VAL A 371 -7.639 19.473 7.815 1.00 0.00 A ATOM 6 HT1 VAL A 371 -7.441 19.419 4.015 1.00 0.00 A ATOM 7 HA VAL A 371 -6.013 18.161 5.995 1.00 0.00 A ATOM 8 HB VAL A 371 -8.998 18.483 6.521 1.00 0.00 A ATOM 9 HG11 VAL A 371 -6.953 16.823 8.002 1.00 0.00 A ATOM 10 HG12 VAL A 371 -8.260 16.202 6.995 1.00 0.00 A ATOM 11 HG13 VAL A 371 -8.632 17.060 8.489 1.00 0.00 A ATOM 12 HG21 VAL A 371 -8.322 19.482 8.652 1.00 0.00 A ATOM 13 HG22 VAL A 371 -7.712 20.409 7.279 1.00 0.00 A ATOM 14 HG23 VAL A 371 -6.630 19.343 8.177 1.00 0.00 A ATOM 15 N VAL A 371 -7.082 19.548 4.921 1.00 0.00 A ATOM 16 O VAL A 371 -8.281 17.341 3.856 1.00 0.00 A ATOM 17 C SER A 372 -6.632 13.678 4.712 1.00 0.00 A ATOM 18 CA SER A 372 -6.969 14.944 3.971 1.00 0.00 A ATOM 19 CB SER A 372 -6.169 14.992 2.667 1.00 0.00 A ATOM 20 HN SER A 372 -5.942 16.060 5.416 1.00 0.00 A ATOM 21 HA SER A 372 -8.019 14.945 3.723 1.00 0.00 A ATOM 22 HB2 SER A 372 -5.122 15.108 2.902 1.00 0.00 A ATOM 23 HB1 SER A 372 -6.311 14.069 2.126 1.00 0.00 A ATOM 24 HG SER A 372 -7.241 16.559 2.366 1.00 0.00 A ATOM 25 N SER A 372 -6.694 16.094 4.782 1.00 0.00 A ATOM 26 O SER A 372 -5.493 13.477 5.106 1.00 0.00 A ATOM 27 OG SER A 372 -6.578 16.073 1.849 1.00 0.00 A ATOM 28 C LYS A 373 -7.137 10.590 4.409 1.00 0.00 A ATOM 29 CA LYS A 373 -7.352 11.571 5.479 1.00 0.00 A ATOM 30 CB LYS A 373 -8.402 11.088 6.450 1.00 0.00 A ATOM 31 CD LYS A 373 -9.353 11.219 8.691 1.00 0.00 A ATOM 32 CE LYS A 373 -9.315 11.896 10.032 1.00 0.00 A ATOM 33 CG LYS A 373 -8.415 11.859 7.732 1.00 0.00 A ATOM 34 HN LYS A 373 -8.513 13.079 4.610 1.00 0.00 A ATOM 35 HA LYS A 373 -6.423 11.684 6.014 1.00 0.00 A ATOM 36 HB2 LYS A 373 -9.387 11.088 6.012 1.00 0.00 A ATOM 37 HB1 LYS A 373 -8.162 10.064 6.696 1.00 0.00 A ATOM 38 HD2 LYS A 373 -10.340 11.282 8.262 1.00 0.00 A ATOM 39 HD1 LYS A 373 -9.063 10.185 8.795 1.00 0.00 A ATOM 40 HE2 LYS A 373 -8.312 11.810 10.425 1.00 0.00 A ATOM 41 HE1 LYS A 373 -9.563 12.938 9.905 1.00 0.00 A ATOM 42 HG2 LYS A 373 -7.421 11.867 8.156 1.00 0.00 A ATOM 43 HG1 LYS A 373 -8.739 12.871 7.538 1.00 0.00 A ATOM 44 HZ1 LYS A 373 -11.232 11.397 10.633 1.00 0.00 A ATOM 45 HZ2 LYS A 373 -10.165 11.718 11.914 1.00 0.00 A ATOM 46 HZ3 LYS A 373 -10.063 10.263 11.087 1.00 0.00 A ATOM 47 N LYS A 373 -7.607 12.838 4.904 1.00 0.00 A ATOM 48 NZ LYS A 373 -10.257 11.279 10.977 1.00 0.00 A ATOM 49 O LYS A 373 -7.972 10.419 3.515 1.00 0.00 A ATOM 50 C ILE A 374 -5.908 7.712 4.162 1.00 0.00 A ATOM 51 CA ILE A 374 -5.570 9.050 3.532 1.00 0.00 A ATOM 52 CB ILE A 374 -4.025 9.182 3.377 1.00 0.00 A ATOM 53 CD1 ILE A 374 -4.238 11.323 1.925 1.00 0.00 A ATOM 54 CG1 ILE A 374 -3.594 10.648 3.119 1.00 0.00 A ATOM 55 CG2 ILE A 374 -3.477 8.271 2.318 1.00 0.00 A ATOM 56 HN ILE A 374 -5.398 10.249 5.193 1.00 0.00 A ATOM 57 HA ILE A 374 -6.050 9.185 2.575 1.00 0.00 A ATOM 58 HB ILE A 374 -3.588 8.874 4.313 1.00 0.00 A ATOM 59 HD11 ILE A 374 -5.308 11.351 2.064 1.00 0.00 A ATOM 60 HD12 ILE A 374 -3.996 10.787 1.018 1.00 0.00 A ATOM 61 HD13 ILE A 374 -3.860 12.333 1.867 1.00 0.00 A ATOM 62 HG12 ILE A 374 -3.857 11.234 3.985 1.00 0.00 A ATOM 63 HG11 ILE A 374 -2.523 10.677 2.987 1.00 0.00 A ATOM 64 HG21 ILE A 374 -3.903 8.531 1.361 1.00 0.00 A ATOM 65 HG22 ILE A 374 -3.724 7.247 2.560 1.00 0.00 A ATOM 66 HG23 ILE A 374 -2.406 8.391 2.283 1.00 0.00 A ATOM 67 N ILE A 374 -6.004 10.020 4.459 1.00 0.00 A ATOM 68 O ILE A 374 -5.750 7.575 5.379 1.00 0.00 A ATOM 69 C PHE A 375 -7.048 4.476 2.818 1.00 0.00 A ATOM 70 CA PHE A 375 -6.778 5.454 3.920 1.00 0.00 A ATOM 71 CB PHE A 375 -7.967 5.502 4.900 1.00 0.00 A ATOM 72 CD1 PHE A 375 -9.375 7.542 4.603 1.00 0.00 A ATOM 73 CD2 PHE A 375 -10.218 5.484 3.769 1.00 0.00 A ATOM 74 CE1 PHE A 375 -10.505 8.186 4.180 1.00 0.00 A ATOM 75 CE2 PHE A 375 -11.357 6.125 3.339 1.00 0.00 A ATOM 76 CG PHE A 375 -9.211 6.190 4.405 1.00 0.00 A ATOM 77 CZ PHE A 375 -11.501 7.480 3.547 1.00 0.00 A ATOM 78 HN PHE A 375 -6.687 6.970 2.462 1.00 0.00 A ATOM 79 HA PHE A 375 -5.911 5.086 4.452 1.00 0.00 A ATOM 80 HB2 PHE A 375 -8.248 4.488 5.146 1.00 0.00 A ATOM 81 HB1 PHE A 375 -7.647 5.998 5.803 1.00 0.00 A ATOM 82 HD1 PHE A 375 -8.589 8.095 5.096 1.00 0.00 A ATOM 83 HD2 PHE A 375 -10.105 4.423 3.601 1.00 0.00 A ATOM 84 HE1 PHE A 375 -10.608 9.248 4.348 1.00 0.00 A ATOM 85 HE2 PHE A 375 -12.138 5.570 2.841 1.00 0.00 A ATOM 86 HZ PHE A 375 -12.392 7.992 3.216 1.00 0.00 A ATOM 87 N PHE A 375 -6.449 6.779 3.398 1.00 0.00 A ATOM 88 O PHE A 375 -7.328 4.863 1.710 1.00 0.00 A ATOM 89 C PHE A 376 -8.703 2.013 1.965 1.00 0.00 A ATOM 90 CA PHE A 376 -7.211 2.194 2.148 1.00 0.00 A ATOM 91 CB PHE A 376 -6.607 0.865 2.577 1.00 0.00 A ATOM 92 CD1 PHE A 376 -4.285 0.847 1.648 1.00 0.00 A ATOM 93 CD2 PHE A 376 -4.561 0.804 4.015 1.00 0.00 A ATOM 94 CE1 PHE A 376 -2.918 0.803 1.804 1.00 0.00 A ATOM 95 CE2 PHE A 376 -3.198 0.753 4.178 1.00 0.00 A ATOM 96 CG PHE A 376 -5.122 0.849 2.749 1.00 0.00 A ATOM 97 CZ PHE A 376 -2.375 0.752 3.071 1.00 0.00 A ATOM 98 HN PHE A 376 -6.762 2.961 4.053 1.00 0.00 A ATOM 99 HA PHE A 376 -6.767 2.496 1.212 1.00 0.00 A ATOM 100 HB2 PHE A 376 -7.043 0.577 3.522 1.00 0.00 A ATOM 101 HB1 PHE A 376 -6.866 0.119 1.841 1.00 0.00 A ATOM 102 HD1 PHE A 376 -4.715 0.889 0.657 1.00 0.00 A ATOM 103 HD2 PHE A 376 -5.207 0.805 4.882 1.00 0.00 A ATOM 104 HE1 PHE A 376 -2.274 0.802 0.938 1.00 0.00 A ATOM 105 HE2 PHE A 376 -2.770 0.718 5.170 1.00 0.00 A ATOM 106 HZ PHE A 376 -1.303 0.713 3.198 1.00 0.00 A ATOM 107 N PHE A 376 -6.964 3.218 3.127 1.00 0.00 A ATOM 108 O PHE A 376 -9.468 2.082 2.943 1.00 0.00 A ATOM 109 C GLU A 377 -10.922 0.238 1.053 1.00 0.00 A ATOM 110 CA GLU A 377 -10.511 1.553 0.415 1.00 0.00 A ATOM 111 CB GLU A 377 -10.738 1.502 -1.104 1.00 0.00 A ATOM 112 CD GLU A 377 -12.450 1.380 -2.978 1.00 0.00 A ATOM 113 CG GLU A 377 -12.201 1.390 -1.486 1.00 0.00 A ATOM 114 HN GLU A 377 -8.459 1.824 -0.008 1.00 0.00 A ATOM 115 HA GLU A 377 -11.099 2.352 0.843 1.00 0.00 A ATOM 116 HB2 GLU A 377 -10.324 2.388 -1.563 1.00 0.00 A ATOM 117 HB1 GLU A 377 -10.218 0.639 -1.492 1.00 0.00 A ATOM 118 HG2 GLU A 377 -12.592 0.481 -1.058 1.00 0.00 A ATOM 119 HG1 GLU A 377 -12.720 2.232 -1.053 1.00 0.00 A ATOM 120 N GLU A 377 -9.119 1.800 0.723 1.00 0.00 A ATOM 121 O GLU A 377 -11.972 0.137 1.693 1.00 0.00 A ATOM 122 OE1 GLU A 377 -12.385 0.294 -3.601 1.00 0.00 A ATOM 123 OE2 GLU A 377 -12.770 2.448 -3.544 1.00 0.00 A ATOM 124 C GLN A 378 -9.254 -2.323 2.542 1.00 0.00 A ATOM 125 CA GLN A 378 -10.295 -2.036 1.516 1.00 0.00 A ATOM 126 CB GLN A 378 -10.312 -3.163 0.507 1.00 0.00 A ATOM 127 CD GLN A 378 -12.800 -3.473 0.419 1.00 0.00 A ATOM 128 CG GLN A 378 -11.530 -3.199 -0.354 1.00 0.00 A ATOM 129 HN GLN A 378 -9.265 -0.587 0.373 1.00 0.00 A ATOM 130 HA GLN A 378 -11.260 -2.003 2.002 1.00 0.00 A ATOM 131 HB2 GLN A 378 -9.450 -3.060 -0.136 1.00 0.00 A ATOM 132 HB1 GLN A 378 -10.237 -4.101 1.035 1.00 0.00 A ATOM 133 HE21 GLN A 378 -12.516 -5.400 0.194 1.00 0.00 A ATOM 134 HE22 GLN A 378 -13.934 -4.970 1.059 1.00 0.00 A ATOM 135 HG2 GLN A 378 -11.618 -2.231 -0.815 1.00 0.00 A ATOM 136 HG1 GLN A 378 -11.378 -3.987 -1.075 1.00 0.00 A ATOM 137 N GLN A 378 -10.076 -0.748 0.901 1.00 0.00 A ATOM 138 NE2 GLN A 378 -13.117 -4.726 0.575 1.00 0.00 A ATOM 139 O GLN A 378 -8.182 -1.742 2.540 1.00 0.00 A ATOM 140 OE1 GLN A 378 -13.484 -2.554 0.882 1.00 0.00 A ATOM 141 C GLY A 379 -7.968 -4.930 4.075 1.00 0.00 A ATOM 142 CA GLY A 379 -8.673 -3.652 4.443 1.00 0.00 A ATOM 143 HN GLY A 379 -10.449 -3.651 3.213 1.00 0.00 A ATOM 144 HA2 GLY A 379 -7.943 -2.875 4.617 1.00 0.00 A ATOM 145 HA1 GLY A 379 -9.246 -3.814 5.344 1.00 0.00 A ATOM 146 N GLY A 379 -9.570 -3.241 3.373 1.00 0.00 A ATOM 147 O GLY A 379 -6.944 -5.303 4.651 1.00 0.00 A ATOM 148 C THR A 380 -8.128 -6.830 1.107 1.00 0.00 A ATOM 149 CA THR A 380 -7.976 -6.819 2.619 1.00 0.00 A ATOM 150 CB THR A 380 -8.679 -8.045 3.240 1.00 0.00 A ATOM 151 CG2 THR A 380 -8.070 -9.355 2.742 1.00 0.00 A ATOM 152 HN THR A 380 -9.382 -5.309 2.751 1.00 0.00 A ATOM 153 HA THR A 380 -6.925 -6.852 2.869 1.00 0.00 A ATOM 154 HB THR A 380 -9.721 -7.999 2.958 1.00 0.00 A ATOM 155 HG1 THR A 380 -8.031 -7.193 4.877 1.00 0.00 A ATOM 156 HG21 THR A 380 -8.587 -10.190 3.191 1.00 0.00 A ATOM 157 HG22 THR A 380 -7.025 -9.389 3.014 1.00 0.00 A ATOM 158 HG23 THR A 380 -8.160 -9.407 1.667 1.00 0.00 A ATOM 159 N THR A 380 -8.530 -5.617 3.130 1.00 0.00 A ATOM 160 O THR A 380 -9.177 -6.460 0.571 1.00 0.00 A ATOM 161 OG1 THR A 380 -8.559 -7.979 4.676 1.00 0.00 A ATOM 162 C TYR A 381 -6.571 -8.688 -1.297 1.00 0.00 A ATOM 163 CA TYR A 381 -7.032 -7.303 -0.970 1.00 0.00 A ATOM 164 CB TYR A 381 -6.069 -6.278 -1.573 1.00 0.00 A ATOM 165 CD1 TYR A 381 -6.422 -4.076 -0.371 1.00 0.00 A ATOM 166 CD2 TYR A 381 -7.152 -4.278 -2.625 1.00 0.00 A ATOM 167 CE1 TYR A 381 -6.872 -2.771 -0.340 1.00 0.00 A ATOM 168 CE2 TYR A 381 -7.599 -2.983 -2.604 1.00 0.00 A ATOM 169 CG TYR A 381 -6.557 -4.850 -1.518 1.00 0.00 A ATOM 170 CZ TYR A 381 -7.459 -2.230 -1.465 1.00 0.00 A ATOM 171 HN TYR A 381 -6.259 -7.418 0.950 1.00 0.00 A ATOM 172 HA TYR A 381 -8.024 -7.134 -1.359 1.00 0.00 A ATOM 173 HB2 TYR A 381 -5.138 -6.322 -1.029 1.00 0.00 A ATOM 174 HB1 TYR A 381 -5.885 -6.535 -2.607 1.00 0.00 A ATOM 175 HD1 TYR A 381 -5.963 -4.513 0.505 1.00 0.00 A ATOM 176 HD2 TYR A 381 -7.262 -4.869 -3.522 1.00 0.00 A ATOM 177 HE1 TYR A 381 -6.761 -2.180 0.557 1.00 0.00 A ATOM 178 HE2 TYR A 381 -8.059 -2.560 -3.485 1.00 0.00 A ATOM 179 HH TYR A 381 -8.779 -0.929 -1.884 1.00 0.00 A ATOM 180 N TYR A 381 -7.077 -7.185 0.450 1.00 0.00 A ATOM 181 O TYR A 381 -5.721 -9.233 -0.600 1.00 0.00 A ATOM 182 OH TYR A 381 -7.912 -0.928 -1.453 1.00 0.00 A ATOM 183 C GLN A 382 -6.493 -10.593 -4.188 1.00 0.00 A ATOM 184 CA GLN A 382 -6.743 -10.601 -2.700 1.00 0.00 A ATOM 185 CB GLN A 382 -7.801 -11.666 -2.336 1.00 0.00 A ATOM 186 CD GLN A 382 -9.132 -12.839 -0.494 1.00 0.00 A ATOM 187 CG GLN A 382 -8.206 -11.685 -0.861 1.00 0.00 A ATOM 188 HN GLN A 382 -7.850 -8.816 -2.799 1.00 0.00 A ATOM 189 HA GLN A 382 -5.816 -10.828 -2.194 1.00 0.00 A ATOM 190 HB2 GLN A 382 -8.688 -11.514 -2.930 1.00 0.00 A ATOM 191 HB1 GLN A 382 -7.384 -12.633 -2.577 1.00 0.00 A ATOM 192 HE21 GLN A 382 -9.897 -12.895 -2.324 1.00 0.00 A ATOM 193 HE22 GLN A 382 -10.539 -14.027 -1.217 1.00 0.00 A ATOM 194 HG2 GLN A 382 -7.323 -11.737 -0.246 1.00 0.00 A ATOM 195 HG1 GLN A 382 -8.719 -10.759 -0.649 1.00 0.00 A ATOM 196 N GLN A 382 -7.145 -9.281 -2.296 1.00 0.00 A ATOM 197 NE2 GLN A 382 -9.924 -13.293 -1.427 1.00 0.00 A ATOM 198 O GLN A 382 -7.212 -9.920 -4.944 1.00 0.00 A ATOM 199 OE1 GLN A 382 -9.117 -13.328 0.642 1.00 0.00 A ATOM 200 C CYS A 383 -4.450 -12.668 -6.248 1.00 0.00 A ATOM 201 CA CYS A 383 -5.150 -11.365 -6.002 1.00 0.00 A ATOM 202 CB CYS A 383 -4.216 -10.222 -6.386 1.00 0.00 A ATOM 203 HN CYS A 383 -4.908 -11.744 -3.962 1.00 0.00 A ATOM 204 HA CYS A 383 -6.053 -11.297 -6.589 1.00 0.00 A ATOM 205 HB2 CYS A 383 -3.971 -10.301 -7.435 1.00 0.00 A ATOM 206 HB1 CYS A 383 -4.715 -9.282 -6.205 1.00 0.00 A ATOM 207 HG CYS A 383 -2.333 -11.488 -5.254 1.00 0.00 A ATOM 208 N CYS A 383 -5.481 -11.275 -4.606 1.00 0.00 A ATOM 209 O CYS A 383 -3.928 -13.267 -5.313 1.00 0.00 A ATOM 210 SG CYS A 383 -2.665 -10.218 -5.450 1.00 0.00 A ATOM 211 C LEU A 384 -2.223 -13.994 -7.899 1.00 0.00 A ATOM 212 CA LEU A 384 -3.715 -14.287 -7.852 1.00 0.00 A ATOM 213 CB LEU A 384 -4.206 -14.794 -9.221 1.00 0.00 A ATOM 214 CD1 LEU A 384 -4.447 -17.252 -8.815 1.00 0.00 A ATOM 215 CD2 LEU A 384 -6.357 -15.782 -8.318 1.00 0.00 A ATOM 216 CG LEU A 384 -5.168 -16.001 -9.229 1.00 0.00 A ATOM 217 HN LEU A 384 -4.935 -12.593 -8.146 1.00 0.00 A ATOM 218 HA LEU A 384 -3.899 -15.048 -7.109 1.00 0.00 A ATOM 219 HB2 LEU A 384 -4.700 -13.974 -9.721 1.00 0.00 A ATOM 220 HB1 LEU A 384 -3.336 -15.060 -9.803 1.00 0.00 A ATOM 221 HD11 LEU A 384 -3.630 -17.439 -9.496 1.00 0.00 A ATOM 222 HD12 LEU A 384 -5.134 -18.085 -8.842 1.00 0.00 A ATOM 223 HD13 LEU A 384 -4.061 -17.135 -7.813 1.00 0.00 A ATOM 224 HD21 LEU A 384 -6.988 -16.658 -8.368 1.00 0.00 A ATOM 225 HD22 LEU A 384 -6.902 -14.906 -8.635 1.00 0.00 A ATOM 226 HD23 LEU A 384 -6.002 -15.660 -7.304 1.00 0.00 A ATOM 227 HG LEU A 384 -5.532 -16.149 -10.235 1.00 0.00 A ATOM 228 N LEU A 384 -4.437 -13.099 -7.466 1.00 0.00 A ATOM 229 O LEU A 384 -1.810 -12.870 -8.182 1.00 0.00 A ATOM 230 C GLU A 385 0.452 -14.577 -9.109 1.00 0.00 A ATOM 231 CA GLU A 385 0.019 -14.870 -7.664 1.00 0.00 A ATOM 232 CB GLU A 385 0.630 -16.166 -7.144 1.00 0.00 A ATOM 233 CD GLU A 385 2.581 -17.664 -7.503 1.00 0.00 A ATOM 234 CG GLU A 385 2.142 -16.258 -7.194 1.00 0.00 A ATOM 235 HN GLU A 385 -1.837 -15.833 -7.314 1.00 0.00 A ATOM 236 HA GLU A 385 0.312 -14.049 -7.027 1.00 0.00 A ATOM 237 HB2 GLU A 385 0.369 -16.191 -6.094 1.00 0.00 A ATOM 238 HB1 GLU A 385 0.196 -17.012 -7.655 1.00 0.00 A ATOM 239 HG2 GLU A 385 2.523 -15.606 -7.968 1.00 0.00 A ATOM 240 HG1 GLU A 385 2.553 -15.955 -6.242 1.00 0.00 A ATOM 241 N GLU A 385 -1.431 -14.985 -7.607 1.00 0.00 A ATOM 242 O GLU A 385 1.340 -13.769 -9.365 1.00 0.00 A ATOM 243 OE1 GLU A 385 2.597 -18.554 -6.609 1.00 0.00 A ATOM 244 OE2 GLU A 385 2.892 -17.926 -8.681 1.00 0.00 A ATOM 245 C ASN A 386 -0.653 -13.706 -12.006 1.00 0.00 A ATOM 246 CA ASN A 386 -0.002 -14.989 -11.473 1.00 0.00 A ATOM 247 CB ASN A 386 -0.518 -16.192 -12.280 1.00 0.00 A ATOM 248 CG ASN A 386 -1.977 -16.519 -11.988 1.00 0.00 A ATOM 249 HN ASN A 386 -0.946 -15.815 -9.771 1.00 0.00 A ATOM 250 HA ASN A 386 1.066 -14.918 -11.617 1.00 0.00 A ATOM 251 HB2 ASN A 386 -0.426 -15.972 -13.333 1.00 0.00 A ATOM 252 HB1 ASN A 386 0.084 -17.058 -12.045 1.00 0.00 A ATOM 253 HD21 ASN A 386 -2.652 -15.247 -13.368 1.00 0.00 A ATOM 254 HD22 ASN A 386 -3.841 -16.127 -12.503 1.00 0.00 A ATOM 255 N ASN A 386 -0.247 -15.183 -10.042 1.00 0.00 A ATOM 256 ND2 ASN A 386 -2.902 -15.904 -12.683 1.00 0.00 A ATOM 257 O ASN A 386 -0.623 -13.459 -13.200 1.00 0.00 A ATOM 258 OD1 ASN A 386 -2.265 -17.308 -11.110 1.00 0.00 A ATOM 259 C CYS A 387 -0.844 -10.624 -12.014 1.00 0.00 A ATOM 260 CA CYS A 387 -1.883 -11.650 -11.553 1.00 0.00 A ATOM 261 CB CYS A 387 -2.734 -11.079 -10.399 1.00 0.00 A ATOM 262 HN CYS A 387 -1.201 -13.116 -10.175 1.00 0.00 A ATOM 263 HA CYS A 387 -2.529 -11.886 -12.385 1.00 0.00 A ATOM 264 HB2 CYS A 387 -3.467 -11.817 -10.112 1.00 0.00 A ATOM 265 HB1 CYS A 387 -2.084 -10.893 -9.557 1.00 0.00 A ATOM 266 HG CYS A 387 -2.859 -8.529 -10.398 1.00 0.00 A ATOM 267 N CYS A 387 -1.224 -12.890 -11.129 1.00 0.00 A ATOM 268 O CYS A 387 -1.085 -9.832 -12.927 1.00 0.00 A ATOM 269 SG CYS A 387 -3.632 -9.551 -10.757 1.00 0.00 A ATOM 270 C GLY A 388 1.441 -8.637 -10.716 1.00 0.00 A ATOM 271 CA GLY A 388 1.354 -9.729 -11.737 1.00 0.00 A ATOM 272 HN GLY A 388 0.484 -11.326 -10.701 1.00 0.00 A ATOM 273 HA2 GLY A 388 2.298 -10.250 -11.777 1.00 0.00 A ATOM 274 HA1 GLY A 388 1.142 -9.289 -12.701 1.00 0.00 A ATOM 275 N GLY A 388 0.316 -10.660 -11.399 1.00 0.00 A ATOM 276 O GLY A 388 2.461 -8.486 -10.051 1.00 0.00 A ATOM 277 C THR A 389 -1.025 -6.833 -8.897 1.00 0.00 A ATOM 278 CA THR A 389 0.308 -6.843 -9.587 1.00 0.00 A ATOM 279 CB THR A 389 0.568 -5.443 -10.191 1.00 0.00 A ATOM 280 CG2 THR A 389 2.042 -5.165 -10.353 1.00 0.00 A ATOM 281 HN THR A 389 -0.408 -8.036 -11.150 1.00 0.00 A ATOM 282 HA THR A 389 1.071 -7.038 -8.849 1.00 0.00 A ATOM 283 HB THR A 389 0.151 -4.726 -9.497 1.00 0.00 A ATOM 284 HG1 THR A 389 -0.933 -5.804 -11.421 1.00 0.00 A ATOM 285 HG21 THR A 389 2.488 -5.937 -10.965 1.00 0.00 A ATOM 286 HG22 THR A 389 2.495 -5.149 -9.372 1.00 0.00 A ATOM 287 HG23 THR A 389 2.168 -4.202 -10.823 1.00 0.00 A ATOM 288 N THR A 389 0.374 -7.889 -10.574 1.00 0.00 A ATOM 289 O THR A 389 -2.035 -7.280 -9.463 1.00 0.00 A ATOM 290 OG1 THR A 389 -0.111 -5.293 -11.448 1.00 0.00 A ATOM 291 C VAL A 390 -2.519 -4.696 -6.859 1.00 0.00 A ATOM 292 CA VAL A 390 -2.269 -6.183 -6.989 1.00 0.00 A ATOM 293 CB VAL A 390 -2.299 -6.911 -5.613 1.00 0.00 A ATOM 294 CG1 VAL A 390 -1.164 -6.482 -4.718 1.00 0.00 A ATOM 295 CG2 VAL A 390 -3.651 -6.756 -4.918 1.00 0.00 A ATOM 296 HN VAL A 390 -0.191 -6.121 -7.236 1.00 0.00 A ATOM 297 HA VAL A 390 -3.035 -6.593 -7.631 1.00 0.00 A ATOM 298 HB VAL A 390 -2.152 -7.962 -5.819 1.00 0.00 A ATOM 299 HG11 VAL A 390 -0.241 -6.829 -5.158 1.00 0.00 A ATOM 300 HG12 VAL A 390 -1.296 -6.904 -3.734 1.00 0.00 A ATOM 301 HG13 VAL A 390 -1.146 -5.405 -4.650 1.00 0.00 A ATOM 302 HG21 VAL A 390 -3.630 -7.275 -3.971 1.00 0.00 A ATOM 303 HG22 VAL A 390 -4.417 -7.198 -5.538 1.00 0.00 A ATOM 304 HG23 VAL A 390 -3.868 -5.709 -4.759 1.00 0.00 A ATOM 305 N VAL A 390 -1.037 -6.363 -7.684 1.00 0.00 A ATOM 306 O VAL A 390 -1.622 -3.948 -6.456 1.00 0.00 A ATOM 307 C ALA A 391 -4.837 -2.561 -6.008 1.00 0.00 A ATOM 308 CA ALA A 391 -4.023 -2.866 -7.232 1.00 0.00 A ATOM 309 CB ALA A 391 -4.767 -2.455 -8.496 1.00 0.00 A ATOM 310 HN ALA A 391 -4.342 -4.908 -7.605 1.00 0.00 A ATOM 311 HA ALA A 391 -3.116 -2.281 -7.161 1.00 0.00 A ATOM 312 HB1 ALA A 391 -4.163 -2.688 -9.361 1.00 0.00 A ATOM 313 HB2 ALA A 391 -4.961 -1.393 -8.466 1.00 0.00 A ATOM 314 HB3 ALA A 391 -5.703 -2.991 -8.553 1.00 0.00 A ATOM 315 N ALA A 391 -3.679 -4.264 -7.273 1.00 0.00 A ATOM 316 O ALA A 391 -5.901 -3.146 -5.787 1.00 0.00 A ATOM 317 C LEU A 392 -5.392 0.174 -4.220 1.00 0.00 A ATOM 318 CA LEU A 392 -4.980 -1.250 -4.011 1.00 0.00 A ATOM 319 CB LEU A 392 -4.072 -1.345 -2.761 1.00 0.00 A ATOM 320 CD1 LEU A 392 -2.334 -3.098 -3.335 1.00 0.00 A ATOM 321 CD2 LEU A 392 -3.017 -2.738 -0.963 1.00 0.00 A ATOM 322 CG LEU A 392 -3.475 -2.719 -2.405 1.00 0.00 A ATOM 323 HN LEU A 392 -3.457 -1.280 -5.449 1.00 0.00 A ATOM 324 HA LEU A 392 -5.861 -1.858 -3.867 1.00 0.00 A ATOM 325 HB2 LEU A 392 -3.253 -0.654 -2.894 1.00 0.00 A ATOM 326 HB1 LEU A 392 -4.651 -1.004 -1.916 1.00 0.00 A ATOM 327 HD11 LEU A 392 -2.701 -3.122 -4.352 1.00 0.00 A ATOM 328 HD12 LEU A 392 -1.953 -4.071 -3.064 1.00 0.00 A ATOM 329 HD13 LEU A 392 -1.548 -2.362 -3.259 1.00 0.00 A ATOM 330 HD21 LEU A 392 -2.273 -1.972 -0.804 1.00 0.00 A ATOM 331 HD22 LEU A 392 -2.598 -3.708 -0.741 1.00 0.00 A ATOM 332 HD23 LEU A 392 -3.867 -2.563 -0.318 1.00 0.00 A ATOM 333 HG LEU A 392 -4.247 -3.466 -2.519 1.00 0.00 A ATOM 334 N LEU A 392 -4.322 -1.682 -5.207 1.00 0.00 A ATOM 335 O LEU A 392 -4.759 0.893 -5.000 1.00 0.00 A ATOM 336 C THR A 393 -6.940 2.658 -2.425 1.00 0.00 A ATOM 337 CA THR A 393 -6.895 1.918 -3.742 1.00 0.00 A ATOM 338 CB THR A 393 -8.273 1.920 -4.423 1.00 0.00 A ATOM 339 CG2 THR A 393 -8.706 3.344 -4.755 1.00 0.00 A ATOM 340 HN THR A 393 -6.856 0.016 -2.896 1.00 0.00 A ATOM 341 HA THR A 393 -6.198 2.425 -4.392 1.00 0.00 A ATOM 342 HB THR A 393 -8.998 1.464 -3.765 1.00 0.00 A ATOM 343 HG1 THR A 393 -7.240 1.144 -5.879 1.00 0.00 A ATOM 344 HG21 THR A 393 -7.989 3.789 -5.429 1.00 0.00 A ATOM 345 HG22 THR A 393 -8.748 3.928 -3.848 1.00 0.00 A ATOM 346 HG23 THR A 393 -9.678 3.330 -5.222 1.00 0.00 A ATOM 347 N THR A 393 -6.415 0.593 -3.560 1.00 0.00 A ATOM 348 O THR A 393 -7.469 2.164 -1.435 1.00 0.00 A ATOM 349 OG1 THR A 393 -8.178 1.162 -5.649 1.00 0.00 A ATOM 350 C ILE A 394 -7.358 5.744 -1.498 1.00 0.00 A ATOM 351 CA ILE A 394 -6.325 4.654 -1.289 1.00 0.00 A ATOM 352 CB ILE A 394 -4.917 5.277 -1.104 1.00 0.00 A ATOM 353 CD1 ILE A 394 -2.429 4.665 -0.910 1.00 0.00 A ATOM 354 CG1 ILE A 394 -3.859 4.165 -0.973 1.00 0.00 A ATOM 355 CG2 ILE A 394 -4.894 6.184 0.120 1.00 0.00 A ATOM 356 HN ILE A 394 -5.930 4.124 -3.253 1.00 0.00 A ATOM 357 HA ILE A 394 -6.578 4.076 -0.413 1.00 0.00 A ATOM 358 HB ILE A 394 -4.689 5.871 -1.977 1.00 0.00 A ATOM 359 HD11 ILE A 394 -2.202 5.200 -1.821 1.00 0.00 A ATOM 360 HD12 ILE A 394 -1.758 3.825 -0.813 1.00 0.00 A ATOM 361 HD13 ILE A 394 -2.313 5.327 -0.064 1.00 0.00 A ATOM 362 HG12 ILE A 394 -4.048 3.604 -0.069 1.00 0.00 A ATOM 363 HG11 ILE A 394 -3.944 3.503 -1.821 1.00 0.00 A ATOM 364 HG21 ILE A 394 -3.889 6.545 0.285 1.00 0.00 A ATOM 365 HG22 ILE A 394 -5.212 5.642 0.999 1.00 0.00 A ATOM 366 HG23 ILE A 394 -5.544 7.035 -0.041 1.00 0.00 A ATOM 367 N ILE A 394 -6.355 3.806 -2.423 1.00 0.00 A ATOM 368 O ILE A 394 -7.365 6.413 -2.535 1.00 0.00 A ATOM 369 C ILE A 395 -8.849 8.029 0.252 1.00 0.00 A ATOM 370 CA ILE A 395 -9.280 6.849 -0.599 1.00 0.00 A ATOM 371 CB ILE A 395 -10.627 6.256 -0.063 1.00 0.00 A ATOM 372 CD1 ILE A 395 -11.142 5.151 -2.338 1.00 0.00 A ATOM 373 CG1 ILE A 395 -11.023 4.983 -0.830 1.00 0.00 A ATOM 374 CG2 ILE A 395 -11.763 7.274 -0.110 1.00 0.00 A ATOM 375 HN ILE A 395 -8.138 5.328 0.254 1.00 0.00 A ATOM 376 HA ILE A 395 -9.411 7.172 -1.621 1.00 0.00 A ATOM 377 HB ILE A 395 -10.473 5.993 0.973 1.00 0.00 A ATOM 378 HD11 ILE A 395 -10.195 5.473 -2.746 1.00 0.00 A ATOM 379 HD12 ILE A 395 -11.904 5.879 -2.571 1.00 0.00 A ATOM 380 HD13 ILE A 395 -11.403 4.194 -2.766 1.00 0.00 A ATOM 381 HG12 ILE A 395 -10.312 4.194 -0.639 1.00 0.00 A ATOM 382 HG11 ILE A 395 -11.987 4.660 -0.465 1.00 0.00 A ATOM 383 HG21 ILE A 395 -11.501 8.126 0.501 1.00 0.00 A ATOM 384 HG22 ILE A 395 -12.655 6.811 0.286 1.00 0.00 A ATOM 385 HG23 ILE A 395 -11.932 7.588 -1.130 1.00 0.00 A ATOM 386 N ILE A 395 -8.233 5.879 -0.556 1.00 0.00 A ATOM 387 O ILE A 395 -8.136 7.862 1.249 1.00 0.00 A ATOM 388 C ARG A 396 -10.102 11.219 0.797 1.00 0.00 A ATOM 389 CA ARG A 396 -8.859 10.394 0.504 1.00 0.00 A ATOM 390 CB ARG A 396 -7.870 11.129 -0.387 1.00 0.00 A ATOM 391 CD ARG A 396 -6.396 12.997 -0.918 1.00 0.00 A ATOM 392 CG ARG A 396 -7.476 12.521 0.025 1.00 0.00 A ATOM 393 CZ ARG A 396 -5.517 15.167 -1.773 1.00 0.00 A ATOM 394 HN ARG A 396 -9.761 9.272 -0.979 1.00 0.00 A ATOM 395 HA ARG A 396 -8.368 10.140 1.431 1.00 0.00 A ATOM 396 HB2 ARG A 396 -6.963 10.546 -0.440 1.00 0.00 A ATOM 397 HB1 ARG A 396 -8.293 11.177 -1.378 1.00 0.00 A ATOM 398 HD2 ARG A 396 -5.510 12.440 -0.646 1.00 0.00 A ATOM 399 HD1 ARG A 396 -6.654 12.725 -1.927 1.00 0.00 A ATOM 400 HE ARG A 396 -6.208 14.809 0.104 1.00 0.00 A ATOM 401 HG2 ARG A 396 -8.335 13.175 -0.040 1.00 0.00 A ATOM 402 HG1 ARG A 396 -7.089 12.502 1.032 1.00 0.00 A ATOM 403 HH11 ARG A 396 -5.938 13.857 -3.320 1.00 0.00 A ATOM 404 HH12 ARG A 396 -5.123 15.263 -3.806 1.00 0.00 A ATOM 405 HH21 ARG A 396 -5.054 16.710 -0.544 1.00 0.00 A ATOM 406 HH22 ARG A 396 -4.552 16.955 -2.145 1.00 0.00 A ATOM 407 N ARG A 396 -9.221 9.192 -0.162 1.00 0.00 A ATOM 408 NE ARG A 396 -6.073 14.426 -0.795 1.00 0.00 A ATOM 409 NH1 ARG A 396 -5.523 14.734 -3.050 1.00 0.00 A ATOM 410 NH2 ARG A 396 -5.015 16.358 -1.480 1.00 0.00 A ATOM 411 O ARG A 396 -10.876 11.550 -0.108 1.00 0.00 A ATOM 412 C ARG A 397 -10.979 13.545 3.205 1.00 0.00 A ATOM 413 CA ARG A 397 -11.448 12.298 2.497 1.00 0.00 A ATOM 414 CB ARG A 397 -12.416 11.511 3.378 1.00 0.00 A ATOM 415 CD ARG A 397 -14.269 9.829 3.561 1.00 0.00 A ATOM 416 CG ARG A 397 -13.280 10.521 2.630 1.00 0.00 A ATOM 417 CZ ARG A 397 -16.268 10.424 4.944 1.00 0.00 A ATOM 418 HN ARG A 397 -9.683 11.147 2.725 1.00 0.00 A ATOM 419 HA ARG A 397 -11.969 12.610 1.604 1.00 0.00 A ATOM 420 HB2 ARG A 397 -11.838 10.964 4.105 1.00 0.00 A ATOM 421 HB1 ARG A 397 -13.064 12.198 3.901 1.00 0.00 A ATOM 422 HD2 ARG A 397 -14.867 9.141 2.984 1.00 0.00 A ATOM 423 HD1 ARG A 397 -13.717 9.281 4.310 1.00 0.00 A ATOM 424 HE ARG A 397 -14.909 11.724 4.171 1.00 0.00 A ATOM 425 HG2 ARG A 397 -13.832 11.054 1.869 1.00 0.00 A ATOM 426 HG1 ARG A 397 -12.648 9.780 2.163 1.00 0.00 A ATOM 427 HH11 ARG A 397 -16.160 8.426 4.499 1.00 0.00 A ATOM 428 HH12 ARG A 397 -17.450 8.852 5.517 1.00 0.00 A ATOM 429 HH21 ARG A 397 -16.722 12.320 5.566 1.00 0.00 A ATOM 430 HH22 ARG A 397 -17.807 11.133 6.106 1.00 0.00 A ATOM 431 N ARG A 397 -10.320 11.491 2.059 1.00 0.00 A ATOM 432 NE ARG A 397 -15.175 10.779 4.240 1.00 0.00 A ATOM 433 NH1 ARG A 397 -16.655 9.151 4.985 1.00 0.00 A ATOM 434 NH2 ARG A 397 -16.977 11.348 5.582 1.00 0.00 A ATOM 435 O ARG A 397 -9.807 13.663 3.552 1.00 0.00 A ATOM 436 C GLY A 398 -12.216 16.872 3.315 1.00 0.00 A ATOM 437 CA GLY A 398 -11.554 15.717 4.033 1.00 0.00 A ATOM 438 HN GLY A 398 -12.814 14.262 3.170 1.00 0.00 A ATOM 439 HA2 GLY A 398 -11.883 15.700 5.060 1.00 0.00 A ATOM 440 HA1 GLY A 398 -10.484 15.856 4.004 1.00 0.00 A ATOM 441 N GLY A 398 -11.885 14.458 3.415 1.00 0.00 A ATOM 442 O GLY A 398 -11.859 18.033 3.524 1.00 0.00 A ATOM 443 C GLY A 399 -13.229 17.744 0.388 1.00 0.00 A ATOM 444 CA GLY A 399 -13.878 17.559 1.724 1.00 0.00 A ATOM 445 HN GLY A 399 -13.439 15.618 2.349 1.00 0.00 A ATOM 446 HA2 GLY A 399 -14.907 17.263 1.586 1.00 0.00 A ATOM 447 HA1 GLY A 399 -13.843 18.496 2.261 1.00 0.00 A ATOM 448 N GLY A 399 -13.187 16.554 2.478 1.00 0.00 A ATOM 449 O GLY A 399 -13.342 16.884 -0.490 1.00 0.00 A ATOM 450 C ASP A 400 -10.451 19.635 -0.609 1.00 0.00 A ATOM 451 CA ASP A 400 -11.809 19.144 -0.971 1.00 0.00 A ATOM 452 CB ASP A 400 -12.527 20.199 -1.821 1.00 0.00 A ATOM 453 CG ASP A 400 -13.744 19.669 -2.542 1.00 0.00 A ATOM 454 HN ASP A 400 -12.459 19.457 0.993 1.00 0.00 A ATOM 455 HA ASP A 400 -11.715 18.232 -1.541 1.00 0.00 A ATOM 456 HB2 ASP A 400 -12.836 21.004 -1.170 1.00 0.00 A ATOM 457 HB1 ASP A 400 -11.827 20.588 -2.547 1.00 0.00 A ATOM 458 N ASP A 400 -12.530 18.826 0.242 1.00 0.00 A ATOM 459 O ASP A 400 -10.304 20.431 0.337 1.00 0.00 A ATOM 460 OD1 ASP A 400 -13.597 19.118 -3.667 1.00 0.00 A ATOM 461 OD2 ASP A 400 -14.877 19.811 -2.028 1.00 0.00 A ATOM 462 C LEU A 401 -7.253 19.309 -2.299 1.00 0.00 A ATOM 463 CA LEU A 401 -8.095 19.540 -1.037 1.00 0.00 A ATOM 464 CB LEU A 401 -7.622 18.646 0.142 1.00 0.00 A ATOM 465 CD1 LEU A 401 -5.174 19.290 0.362 1.00 0.00 A ATOM 466 CD2 LEU A 401 -6.886 20.487 1.681 1.00 0.00 A ATOM 467 CG LEU A 401 -6.494 19.165 1.065 1.00 0.00 A ATOM 468 HN LEU A 401 -9.645 18.632 -2.120 1.00 0.00 A ATOM 469 HA LEU A 401 -8.055 20.577 -0.745 1.00 0.00 A ATOM 470 HB2 LEU A 401 -8.482 18.448 0.764 1.00 0.00 A ATOM 471 HB1 LEU A 401 -7.300 17.703 -0.278 1.00 0.00 A ATOM 472 HD11 LEU A 401 -5.265 19.992 -0.452 1.00 0.00 A ATOM 473 HD12 LEU A 401 -4.869 18.327 -0.022 1.00 0.00 A ATOM 474 HD13 LEU A 401 -4.435 19.646 1.063 1.00 0.00 A ATOM 475 HD21 LEU A 401 -7.795 20.357 2.248 1.00 0.00 A ATOM 476 HD22 LEU A 401 -7.050 21.213 0.899 1.00 0.00 A ATOM 477 HD23 LEU A 401 -6.097 20.830 2.336 1.00 0.00 A ATOM 478 HG LEU A 401 -6.360 18.461 1.872 1.00 0.00 A ATOM 479 N LEU A 401 -9.459 19.197 -1.338 1.00 0.00 A ATOM 480 O LEU A 401 -7.096 18.174 -2.755 1.00 0.00 A ATOM 481 C THR A 402 -4.471 20.362 -3.804 1.00 0.00 A ATOM 482 CA THR A 402 -5.961 20.290 -4.088 1.00 0.00 A ATOM 483 CB THR A 402 -6.379 21.371 -5.090 1.00 0.00 A ATOM 484 CG2 THR A 402 -7.626 20.942 -5.842 1.00 0.00 A ATOM 485 HN THR A 402 -6.956 21.272 -2.524 1.00 0.00 A ATOM 486 HA THR A 402 -6.158 19.328 -4.537 1.00 0.00 A ATOM 487 HB THR A 402 -5.569 21.510 -5.793 1.00 0.00 A ATOM 488 HG1 THR A 402 -6.006 23.272 -4.716 1.00 0.00 A ATOM 489 HG21 THR A 402 -8.415 20.752 -5.132 1.00 0.00 A ATOM 490 HG22 THR A 402 -7.428 20.037 -6.398 1.00 0.00 A ATOM 491 HG23 THR A 402 -7.933 21.725 -6.519 1.00 0.00 A ATOM 492 N THR A 402 -6.762 20.377 -2.881 1.00 0.00 A ATOM 493 O THR A 402 -3.654 20.160 -4.691 1.00 0.00 A ATOM 494 OG1 THR A 402 -6.626 22.610 -4.384 1.00 0.00 A ATOM 495 C ASN A 403 -2.191 19.261 -2.225 1.00 0.00 A ATOM 496 CA ASN A 403 -2.718 20.679 -2.176 1.00 0.00 A ATOM 497 CB ASN A 403 -2.496 21.300 -0.774 1.00 0.00 A ATOM 498 CG ASN A 403 -2.937 22.763 -0.668 1.00 0.00 A ATOM 499 HN ASN A 403 -4.821 20.870 -1.920 1.00 0.00 A ATOM 500 HA ASN A 403 -2.200 21.261 -2.923 1.00 0.00 A ATOM 501 HB2 ASN A 403 -3.046 20.729 -0.044 1.00 0.00 A ATOM 502 HB1 ASN A 403 -1.443 21.243 -0.539 1.00 0.00 A ATOM 503 HD21 ASN A 403 -1.531 23.155 0.677 1.00 0.00 A ATOM 504 HD22 ASN A 403 -2.549 24.464 0.241 1.00 0.00 A ATOM 505 N ASN A 403 -4.121 20.658 -2.568 1.00 0.00 A ATOM 506 ND2 ASN A 403 -2.276 23.524 0.158 1.00 0.00 A ATOM 507 O ASN A 403 -2.939 18.299 -1.950 1.00 0.00 A ATOM 508 OD1 ASN A 403 -3.874 23.204 -1.340 1.00 0.00 A ATOM 509 C THR A 404 0.057 17.166 -1.489 1.00 0.00 A ATOM 510 CA THR A 404 -0.398 17.818 -2.794 1.00 0.00 A ATOM 511 CB THR A 404 0.736 17.896 -3.824 1.00 0.00 A ATOM 512 CG2 THR A 404 1.093 16.515 -4.308 1.00 0.00 A ATOM 513 HN THR A 404 -0.374 19.902 -2.658 1.00 0.00 A ATOM 514 HA THR A 404 -1.166 17.174 -3.190 1.00 0.00 A ATOM 515 HB THR A 404 1.604 18.361 -3.385 1.00 0.00 A ATOM 516 HG1 THR A 404 -0.171 19.447 -4.616 1.00 0.00 A ATOM 517 HG21 THR A 404 0.229 16.061 -4.771 1.00 0.00 A ATOM 518 HG22 THR A 404 1.407 15.914 -3.468 1.00 0.00 A ATOM 519 HG23 THR A 404 1.896 16.579 -5.027 1.00 0.00 A ATOM 520 N THR A 404 -0.954 19.115 -2.572 1.00 0.00 A ATOM 521 O THR A 404 0.964 17.647 -0.809 1.00 0.00 A ATOM 522 OG1 THR A 404 0.280 18.665 -4.957 1.00 0.00 A ATOM 523 C VAL A 405 0.478 14.116 -0.302 1.00 0.00 A ATOM 524 CA VAL A 405 -0.321 15.357 0.069 1.00 0.00 A ATOM 525 CB VAL A 405 -1.633 14.955 0.813 1.00 0.00 A ATOM 526 CG1 VAL A 405 -1.335 14.171 2.088 1.00 0.00 A ATOM 527 CG2 VAL A 405 -2.461 16.195 1.137 1.00 0.00 A ATOM 528 HN VAL A 405 -1.322 15.785 -1.736 1.00 0.00 A ATOM 529 HA VAL A 405 0.278 15.984 0.713 1.00 0.00 A ATOM 530 HB VAL A 405 -2.214 14.324 0.159 1.00 0.00 A ATOM 531 HG11 VAL A 405 -2.261 13.925 2.585 1.00 0.00 A ATOM 532 HG12 VAL A 405 -0.716 14.764 2.744 1.00 0.00 A ATOM 533 HG13 VAL A 405 -0.816 13.259 1.826 1.00 0.00 A ATOM 534 HG21 VAL A 405 -3.373 15.903 1.636 1.00 0.00 A ATOM 535 HG22 VAL A 405 -2.699 16.718 0.223 1.00 0.00 A ATOM 536 HG23 VAL A 405 -1.892 16.850 1.782 1.00 0.00 A ATOM 537 N VAL A 405 -0.612 16.099 -1.136 1.00 0.00 A ATOM 538 O VAL A 405 0.157 13.437 -1.273 1.00 0.00 A ATOM 539 C PHE A 406 2.333 11.774 1.342 1.00 0.00 A ATOM 540 CA PHE A 406 2.385 12.736 0.174 1.00 0.00 A ATOM 541 CB PHE A 406 3.836 13.201 -0.027 1.00 0.00 A ATOM 542 CD1 PHE A 406 3.664 15.326 -1.406 1.00 0.00 A ATOM 543 CD2 PHE A 406 4.843 13.457 -2.309 1.00 0.00 A ATOM 544 CE1 PHE A 406 3.957 16.052 -2.537 1.00 0.00 A ATOM 545 CE2 PHE A 406 5.127 14.186 -3.444 1.00 0.00 A ATOM 546 CG PHE A 406 4.107 14.009 -1.276 1.00 0.00 A ATOM 547 CZ PHE A 406 4.684 15.483 -3.557 1.00 0.00 A ATOM 548 HN PHE A 406 1.751 14.429 1.192 1.00 0.00 A ATOM 549 HA PHE A 406 2.053 12.237 -0.725 1.00 0.00 A ATOM 550 HB2 PHE A 406 4.119 13.817 0.814 1.00 0.00 A ATOM 551 HB1 PHE A 406 4.476 12.330 -0.045 1.00 0.00 A ATOM 552 HD1 PHE A 406 3.075 15.789 -0.627 1.00 0.00 A ATOM 553 HD2 PHE A 406 5.191 12.439 -2.224 1.00 0.00 A ATOM 554 HE1 PHE A 406 3.607 17.070 -2.633 1.00 0.00 A ATOM 555 HE2 PHE A 406 5.693 13.736 -4.249 1.00 0.00 A ATOM 556 HZ PHE A 406 4.910 16.058 -4.443 1.00 0.00 A ATOM 557 N PHE A 406 1.522 13.858 0.424 1.00 0.00 A ATOM 558 O PHE A 406 2.525 12.172 2.493 1.00 0.00 A ATOM 559 C VAL A 407 3.019 8.411 1.497 1.00 0.00 A ATOM 560 CA VAL A 407 2.063 9.492 2.025 1.00 0.00 A ATOM 561 CB VAL A 407 0.625 8.910 2.239 1.00 0.00 A ATOM 562 CG1 VAL A 407 0.052 8.361 0.951 1.00 0.00 A ATOM 563 CG2 VAL A 407 0.613 7.853 3.339 1.00 0.00 A ATOM 564 HN VAL A 407 1.880 10.291 0.121 1.00 0.00 A ATOM 565 HA VAL A 407 2.417 9.930 2.951 1.00 0.00 A ATOM 566 HB VAL A 407 -0.006 9.729 2.551 1.00 0.00 A ATOM 567 HG11 VAL A 407 -0.920 7.925 1.118 1.00 0.00 A ATOM 568 HG12 VAL A 407 0.724 7.611 0.562 1.00 0.00 A ATOM 569 HG13 VAL A 407 -0.026 9.177 0.247 1.00 0.00 A ATOM 570 HG21 VAL A 407 1.277 7.046 3.066 1.00 0.00 A ATOM 571 HG22 VAL A 407 -0.389 7.469 3.461 1.00 0.00 A ATOM 572 HG23 VAL A 407 0.943 8.291 4.270 1.00 0.00 A ATOM 573 N VAL A 407 2.064 10.540 1.050 1.00 0.00 A ATOM 574 O VAL A 407 3.018 8.110 0.299 1.00 0.00 A ATOM 575 C ASP A 408 4.371 5.510 2.268 1.00 0.00 A ATOM 576 CA ASP A 408 4.851 6.911 1.898 1.00 0.00 A ATOM 577 CB ASP A 408 6.180 7.237 2.579 1.00 0.00 A ATOM 578 CG ASP A 408 7.375 6.620 1.914 1.00 0.00 A ATOM 579 HN ASP A 408 3.806 8.153 3.273 1.00 0.00 A ATOM 580 HA ASP A 408 4.974 6.947 0.826 1.00 0.00 A ATOM 581 HB2 ASP A 408 6.321 8.307 2.594 1.00 0.00 A ATOM 582 HB1 ASP A 408 6.130 6.868 3.593 1.00 0.00 A ATOM 583 N ASP A 408 3.850 7.893 2.325 1.00 0.00 A ATOM 584 O ASP A 408 3.780 5.310 3.342 1.00 0.00 A ATOM 585 OD1 ASP A 408 7.876 7.205 0.923 1.00 0.00 A ATOM 586 OD2 ASP A 408 7.883 5.579 2.397 1.00 0.00 A ATOM 587 C PHE A 409 5.160 2.169 1.339 1.00 0.00 A ATOM 588 CA PHE A 409 4.090 3.204 1.648 1.00 0.00 A ATOM 589 CB PHE A 409 2.816 2.923 0.799 1.00 0.00 A ATOM 590 CD1 PHE A 409 3.464 3.834 -1.460 1.00 0.00 A ATOM 591 CD2 PHE A 409 2.828 1.545 -1.309 1.00 0.00 A ATOM 592 CE1 PHE A 409 3.678 3.692 -2.814 1.00 0.00 A ATOM 593 CE2 PHE A 409 3.043 1.398 -2.667 1.00 0.00 A ATOM 594 CG PHE A 409 3.037 2.770 -0.690 1.00 0.00 A ATOM 595 CZ PHE A 409 3.472 2.478 -3.419 1.00 0.00 A ATOM 596 HN PHE A 409 5.122 4.721 0.596 1.00 0.00 A ATOM 597 HA PHE A 409 3.823 3.138 2.693 1.00 0.00 A ATOM 598 HB2 PHE A 409 2.359 2.011 1.150 1.00 0.00 A ATOM 599 HB1 PHE A 409 2.121 3.736 0.950 1.00 0.00 A ATOM 600 HD1 PHE A 409 3.626 4.791 -0.986 1.00 0.00 A ATOM 601 HD2 PHE A 409 2.492 0.704 -0.719 1.00 0.00 A ATOM 602 HE1 PHE A 409 4.013 4.537 -3.397 1.00 0.00 A ATOM 603 HE2 PHE A 409 2.879 0.441 -3.141 1.00 0.00 A ATOM 604 HZ PHE A 409 3.656 2.378 -4.478 1.00 0.00 A ATOM 605 N PHE A 409 4.591 4.548 1.405 1.00 0.00 A ATOM 606 O PHE A 409 6.143 2.462 0.618 1.00 0.00 A ATOM 607 C ARG A 410 5.097 -1.368 2.111 1.00 0.00 A ATOM 608 CA ARG A 410 5.856 -0.144 1.654 1.00 0.00 A ATOM 609 CB ARG A 410 7.164 0.014 2.462 1.00 0.00 A ATOM 610 CD ARG A 410 9.522 -0.710 2.921 1.00 0.00 A ATOM 611 CG ARG A 410 8.249 -1.023 2.154 1.00 0.00 A ATOM 612 CZ ARG A 410 11.501 -2.206 3.270 1.00 0.00 A ATOM 613 HN ARG A 410 4.215 0.824 2.479 1.00 0.00 A ATOM 614 HA ARG A 410 6.069 -0.216 0.598 1.00 0.00 A ATOM 615 HB2 ARG A 410 7.575 0.991 2.255 1.00 0.00 A ATOM 616 HB1 ARG A 410 6.927 -0.045 3.513 1.00 0.00 A ATOM 617 HD2 ARG A 410 9.745 0.335 2.765 1.00 0.00 A ATOM 618 HD1 ARG A 410 9.349 -0.890 3.971 1.00 0.00 A ATOM 619 HE ARG A 410 10.927 -1.390 1.513 1.00 0.00 A ATOM 620 HG2 ARG A 410 7.885 -1.997 2.447 1.00 0.00 A ATOM 621 HG1 ARG A 410 8.453 -1.050 1.098 1.00 0.00 A ATOM 622 HH11 ARG A 410 10.319 -2.092 4.936 1.00 0.00 A ATOM 623 HH12 ARG A 410 11.777 -2.935 5.160 1.00 0.00 A ATOM 624 HH21 ARG A 410 12.911 -2.556 1.831 1.00 0.00 A ATOM 625 HH22 ARG A 410 13.273 -3.226 3.355 1.00 0.00 A ATOM 626 N ARG A 410 4.979 0.985 1.881 1.00 0.00 A ATOM 627 NE ARG A 410 10.690 -1.494 2.472 1.00 0.00 A ATOM 628 NH1 ARG A 410 11.173 -2.431 4.536 1.00 0.00 A ATOM 629 NH2 ARG A 410 12.634 -2.699 2.785 1.00 0.00 A ATOM 630 O ARG A 410 4.133 -1.235 2.887 1.00 0.00 A ATOM 631 C THR A 411 5.622 -4.345 3.181 1.00 0.00 A ATOM 632 CA THR A 411 4.801 -3.708 2.067 1.00 0.00 A ATOM 633 CB THR A 411 4.570 -4.719 0.905 1.00 0.00 A ATOM 634 CG2 THR A 411 3.887 -4.031 -0.264 1.00 0.00 A ATOM 635 HN THR A 411 6.170 -2.606 0.959 1.00 0.00 A ATOM 636 HA THR A 411 3.844 -3.413 2.474 1.00 0.00 A ATOM 637 HB THR A 411 3.940 -5.524 1.249 1.00 0.00 A ATOM 638 HG1 THR A 411 5.658 -5.786 -0.336 1.00 0.00 A ATOM 639 HG21 THR A 411 4.547 -3.263 -0.641 1.00 0.00 A ATOM 640 HG22 THR A 411 2.963 -3.578 0.060 1.00 0.00 A ATOM 641 HG23 THR A 411 3.693 -4.748 -1.048 1.00 0.00 A ATOM 642 N THR A 411 5.459 -2.523 1.630 1.00 0.00 A ATOM 643 O THR A 411 6.860 -4.194 3.242 1.00 0.00 A ATOM 644 OG1 THR A 411 5.812 -5.236 0.442 1.00 0.00 A ATOM 645 C GLU A 412 5.596 -7.125 4.896 1.00 0.00 A ATOM 646 CA GLU A 412 5.563 -5.642 5.165 1.00 0.00 A ATOM 647 CB GLU A 412 4.724 -5.347 6.402 1.00 0.00 A ATOM 648 CD GLU A 412 6.658 -5.181 7.957 1.00 0.00 A ATOM 649 CG GLU A 412 5.324 -5.816 7.700 1.00 0.00 A ATOM 650 HN GLU A 412 3.978 -5.090 3.957 1.00 0.00 A ATOM 651 HA GLU A 412 6.561 -5.253 5.307 1.00 0.00 A ATOM 652 HB2 GLU A 412 4.583 -4.280 6.460 1.00 0.00 A ATOM 653 HB1 GLU A 412 3.762 -5.821 6.276 1.00 0.00 A ATOM 654 HG2 GLU A 412 4.652 -5.560 8.505 1.00 0.00 A ATOM 655 HG1 GLU A 412 5.450 -6.888 7.659 1.00 0.00 A ATOM 656 N GLU A 412 4.954 -5.015 4.051 1.00 0.00 A ATOM 657 O GLU A 412 4.632 -7.671 4.378 1.00 0.00 A ATOM 658 OE1 GLU A 412 6.702 -4.035 8.456 1.00 0.00 A ATOM 659 OE2 GLU A 412 7.684 -5.812 7.652 1.00 0.00 A ATOM 660 C ASP A 413 5.846 -10.071 5.526 1.00 0.00 A ATOM 661 CA ASP A 413 6.963 -9.183 5.026 1.00 0.00 A ATOM 662 CB ASP A 413 8.301 -9.562 5.652 1.00 0.00 A ATOM 663 CG ASP A 413 9.449 -8.949 4.888 1.00 0.00 A ATOM 664 HN ASP A 413 7.385 -7.223 5.730 1.00 0.00 A ATOM 665 HA ASP A 413 7.044 -9.364 3.966 1.00 0.00 A ATOM 666 HB2 ASP A 413 8.336 -9.213 6.673 1.00 0.00 A ATOM 667 HB1 ASP A 413 8.415 -10.637 5.633 1.00 0.00 A ATOM 668 N ASP A 413 6.700 -7.754 5.262 1.00 0.00 A ATOM 669 O ASP A 413 5.438 -11.015 4.859 1.00 0.00 A ATOM 670 OD1 ASP A 413 9.734 -7.746 5.067 1.00 0.00 A ATOM 671 OD2 ASP A 413 10.058 -9.645 4.064 1.00 0.00 A ATOM 672 C GLY A 414 4.525 -11.854 7.599 1.00 0.00 A ATOM 673 CA GLY A 414 4.225 -10.399 7.295 1.00 0.00 A ATOM 674 HN GLY A 414 5.701 -8.880 7.010 1.00 0.00 A ATOM 675 HA2 GLY A 414 3.991 -9.896 8.221 1.00 0.00 A ATOM 676 HA1 GLY A 414 3.361 -10.350 6.650 1.00 0.00 A ATOM 677 N GLY A 414 5.320 -9.700 6.650 1.00 0.00 A ATOM 678 O GLY A 414 5.129 -12.176 8.612 1.00 0.00 A ATOM 679 C THR A 415 5.041 -14.695 5.641 1.00 0.00 A ATOM 680 CA THR A 415 4.269 -14.141 6.857 1.00 0.00 A ATOM 681 CB THR A 415 2.853 -14.777 6.946 1.00 0.00 A ATOM 682 CG2 THR A 415 2.066 -14.487 5.670 1.00 0.00 A ATOM 683 HN THR A 415 3.708 -12.355 5.889 1.00 0.00 A ATOM 684 HA THR A 415 4.812 -14.346 7.769 1.00 0.00 A ATOM 685 HB THR A 415 2.338 -14.322 7.779 1.00 0.00 A ATOM 686 HG1 THR A 415 3.084 -16.628 6.330 1.00 0.00 A ATOM 687 HG21 THR A 415 2.030 -13.414 5.522 1.00 0.00 A ATOM 688 HG22 THR A 415 1.058 -14.866 5.743 1.00 0.00 A ATOM 689 HG23 THR A 415 2.565 -14.929 4.820 1.00 0.00 A ATOM 690 N THR A 415 4.122 -12.710 6.706 1.00 0.00 A ATOM 691 O THR A 415 5.054 -15.902 5.353 1.00 0.00 A ATOM 692 OG1 THR A 415 2.932 -16.197 7.180 1.00 0.00 A ATOM 693 C ALA A 416 7.595 -13.165 3.720 1.00 0.00 A ATOM 694 CA ALA A 416 6.426 -14.103 3.779 1.00 0.00 A ATOM 695 CB ALA A 416 5.522 -13.870 2.606 1.00 0.00 A ATOM 696 HN ALA A 416 5.711 -12.871 5.268 1.00 0.00 A ATOM 697 HA ALA A 416 6.760 -15.129 3.765 1.00 0.00 A ATOM 698 HB1 ALA A 416 5.131 -12.862 2.639 1.00 0.00 A ATOM 699 HB2 ALA A 416 4.688 -14.554 2.646 1.00 0.00 A ATOM 700 HB3 ALA A 416 6.062 -14.010 1.681 1.00 0.00 A ATOM 701 N ALA A 416 5.693 -13.807 4.965 1.00 0.00 A ATOM 702 O ALA A 416 7.979 -12.599 4.757 1.00 0.00 A ATOM 703 C ASN A 417 9.105 -11.176 1.211 1.00 0.00 A ATOM 704 CA ASN A 417 9.264 -12.078 2.392 1.00 0.00 A ATOM 705 CB ASN A 417 10.624 -12.774 2.375 1.00 0.00 A ATOM 706 CG ASN A 417 11.183 -13.023 3.765 1.00 0.00 A ATOM 707 HN ASN A 417 7.846 -13.503 1.777 1.00 0.00 A ATOM 708 HA ASN A 417 9.234 -11.442 3.262 1.00 0.00 A ATOM 709 HB2 ASN A 417 10.525 -13.726 1.875 1.00 0.00 A ATOM 710 HB1 ASN A 417 11.319 -12.157 1.826 1.00 0.00 A ATOM 711 HD21 ASN A 417 10.395 -11.310 4.456 1.00 0.00 A ATOM 712 HD22 ASN A 417 11.282 -12.258 5.586 1.00 0.00 A ATOM 713 N ASN A 417 8.166 -12.993 2.553 1.00 0.00 A ATOM 714 ND2 ASN A 417 10.930 -12.117 4.683 1.00 0.00 A ATOM 715 O ASN A 417 8.901 -11.627 0.067 1.00 0.00 A ATOM 716 OD1 ASN A 417 11.876 -14.013 4.006 1.00 0.00 A ATOM 717 C ALA A 418 10.462 -8.836 -0.235 1.00 0.00 A ATOM 718 CA ALA A 418 9.126 -8.911 0.465 1.00 0.00 A ATOM 719 CB ALA A 418 8.739 -7.572 1.067 1.00 0.00 A ATOM 720 HN ALA A 418 9.416 -9.641 2.405 1.00 0.00 A ATOM 721 HA ALA A 418 8.368 -9.219 -0.241 1.00 0.00 A ATOM 722 HB1 ALA A 418 8.621 -6.853 0.271 1.00 0.00 A ATOM 723 HB2 ALA A 418 9.517 -7.243 1.739 1.00 0.00 A ATOM 724 HB3 ALA A 418 7.808 -7.671 1.605 1.00 0.00 A ATOM 725 N ALA A 418 9.217 -9.908 1.476 1.00 0.00 A ATOM 726 O ALA A 418 11.498 -8.672 0.402 1.00 0.00 A ATOM 727 C GLY A 419 12.025 -10.464 -2.631 1.00 0.00 A ATOM 728 CA GLY A 419 11.655 -9.038 -2.285 1.00 0.00 A ATOM 729 HN GLY A 419 9.561 -9.097 -1.965 1.00 0.00 A ATOM 730 HA2 GLY A 419 11.523 -8.471 -3.196 1.00 0.00 A ATOM 731 HA1 GLY A 419 12.455 -8.603 -1.704 1.00 0.00 A ATOM 732 N GLY A 419 10.437 -9.000 -1.524 1.00 0.00 A ATOM 733 O GLY A 419 12.976 -10.708 -3.372 1.00 0.00 A ATOM 734 C SER A 420 10.187 -13.468 -2.864 1.00 0.00 A ATOM 735 CA SER A 420 11.486 -12.812 -2.352 1.00 0.00 A ATOM 736 CB SER A 420 11.992 -13.491 -1.077 1.00 0.00 A ATOM 737 HN SER A 420 10.543 -11.130 -1.494 1.00 0.00 A ATOM 738 HA SER A 420 12.241 -12.887 -3.120 1.00 0.00 A ATOM 739 HB2 SER A 420 11.216 -13.474 -0.327 1.00 0.00 A ATOM 740 HB1 SER A 420 12.261 -14.512 -1.300 1.00 0.00 A ATOM 741 HG SER A 420 13.067 -12.700 0.384 1.00 0.00 A ATOM 742 N SER A 420 11.265 -11.403 -2.095 1.00 0.00 A ATOM 743 O SER A 420 10.176 -14.115 -3.913 1.00 0.00 A ATOM 744 OG SER A 420 13.146 -12.813 -0.571 1.00 0.00 A ATOM 745 C ASP A 421 7.111 -12.790 -3.419 1.00 0.00 A ATOM 746 CA ASP A 421 7.777 -13.774 -2.523 1.00 0.00 A ATOM 747 CB ASP A 421 6.861 -14.015 -1.306 1.00 0.00 A ATOM 748 CG ASP A 421 7.163 -15.266 -0.571 1.00 0.00 A ATOM 749 HN ASP A 421 9.167 -12.777 -1.280 1.00 0.00 A ATOM 750 HA ASP A 421 7.910 -14.707 -3.050 1.00 0.00 A ATOM 751 HB2 ASP A 421 6.946 -13.190 -0.614 1.00 0.00 A ATOM 752 HB1 ASP A 421 5.829 -14.061 -1.617 1.00 0.00 A ATOM 753 N ASP A 421 9.098 -13.269 -2.127 1.00 0.00 A ATOM 754 O ASP A 421 6.711 -13.089 -4.521 1.00 0.00 A ATOM 755 OD1 ASP A 421 6.746 -16.362 -1.055 1.00 0.00 A ATOM 756 OD2 ASP A 421 7.784 -15.208 0.510 1.00 0.00 A ATOM 757 C TYR A 422 7.085 -9.272 -3.363 1.00 0.00 A ATOM 758 CA TYR A 422 6.364 -10.544 -3.645 1.00 0.00 A ATOM 759 CB TYR A 422 4.863 -10.457 -3.361 1.00 0.00 A ATOM 760 CD1 TYR A 422 4.808 -10.832 -0.863 1.00 0.00 A ATOM 761 CD2 TYR A 422 3.571 -12.302 -2.268 1.00 0.00 A ATOM 762 CE1 TYR A 422 4.367 -11.518 0.241 1.00 0.00 A ATOM 763 CE2 TYR A 422 3.122 -12.982 -1.168 1.00 0.00 A ATOM 764 CG TYR A 422 4.410 -11.210 -2.138 1.00 0.00 A ATOM 765 CZ TYR A 422 3.518 -12.588 0.078 1.00 0.00 A ATOM 766 HN TYR A 422 7.257 -11.407 -2.009 1.00 0.00 A ATOM 767 HA TYR A 422 6.504 -10.769 -4.692 1.00 0.00 A ATOM 768 HB2 TYR A 422 4.532 -9.437 -3.237 1.00 0.00 A ATOM 769 HB1 TYR A 422 4.360 -10.892 -4.211 1.00 0.00 A ATOM 770 HD1 TYR A 422 5.476 -9.990 -0.747 1.00 0.00 A ATOM 771 HD2 TYR A 422 3.254 -12.609 -3.254 1.00 0.00 A ATOM 772 HE1 TYR A 422 4.677 -11.210 1.228 1.00 0.00 A ATOM 773 HE2 TYR A 422 2.466 -13.833 -1.288 1.00 0.00 A ATOM 774 HH TYR A 422 2.800 -12.617 1.864 1.00 0.00 A ATOM 775 N TYR A 422 6.968 -11.606 -2.923 1.00 0.00 A ATOM 776 O TYR A 422 7.895 -9.211 -2.438 1.00 0.00 A ATOM 777 OH TYR A 422 3.039 -13.240 1.169 1.00 0.00 A ATOM 778 C GLU A 423 7.190 -6.225 -2.881 1.00 0.00 A ATOM 779 CA GLU A 423 7.545 -7.035 -4.131 1.00 0.00 A ATOM 780 CB GLU A 423 7.184 -6.225 -5.358 1.00 0.00 A ATOM 781 CD GLU A 423 7.705 -4.301 -6.825 1.00 0.00 A ATOM 782 CG GLU A 423 8.234 -5.252 -5.805 1.00 0.00 A ATOM 783 HN GLU A 423 6.134 -8.410 -4.857 1.00 0.00 A ATOM 784 HA GLU A 423 8.608 -7.228 -4.153 1.00 0.00 A ATOM 785 HB2 GLU A 423 6.991 -6.906 -6.174 1.00 0.00 A ATOM 786 HB1 GLU A 423 6.278 -5.675 -5.150 1.00 0.00 A ATOM 787 HG2 GLU A 423 8.634 -4.698 -4.967 1.00 0.00 A ATOM 788 HG1 GLU A 423 9.018 -5.834 -6.266 1.00 0.00 A ATOM 789 N GLU A 423 6.838 -8.293 -4.173 1.00 0.00 A ATOM 790 O GLU A 423 6.175 -6.470 -2.215 1.00 0.00 A ATOM 791 OE1 GLU A 423 7.102 -4.744 -7.814 1.00 0.00 A ATOM 792 OE2 GLU A 423 7.843 -3.091 -6.623 1.00 0.00 A ATOM 793 C PHE A 424 7.207 -3.050 -1.920 1.00 0.00 A ATOM 794 CA PHE A 424 7.820 -4.377 -1.472 1.00 0.00 A ATOM 795 CB PHE A 424 9.120 -4.163 -0.674 1.00 0.00 A ATOM 796 CD1 PHE A 424 10.457 -2.872 -2.323 1.00 0.00 A ATOM 797 CD2 PHE A 424 11.326 -4.938 -1.560 1.00 0.00 A ATOM 798 CE1 PHE A 424 11.547 -2.700 -3.127 1.00 0.00 A ATOM 799 CE2 PHE A 424 12.432 -4.776 -2.365 1.00 0.00 A ATOM 800 CG PHE A 424 10.328 -3.981 -1.535 1.00 0.00 A ATOM 801 CZ PHE A 424 12.543 -3.652 -3.154 1.00 0.00 A ATOM 802 HN PHE A 424 8.841 -5.171 -3.124 1.00 0.00 A ATOM 803 HA PHE A 424 7.103 -4.858 -0.824 1.00 0.00 A ATOM 804 HB2 PHE A 424 9.015 -3.275 -0.070 1.00 0.00 A ATOM 805 HB1 PHE A 424 9.295 -5.005 -0.022 1.00 0.00 A ATOM 806 HD1 PHE A 424 9.667 -2.136 -2.296 1.00 0.00 A ATOM 807 HD2 PHE A 424 11.231 -5.818 -0.941 1.00 0.00 A ATOM 808 HE1 PHE A 424 11.603 -1.814 -3.736 1.00 0.00 A ATOM 809 HE2 PHE A 424 13.205 -5.530 -2.380 1.00 0.00 A ATOM 810 HZ PHE A 424 13.404 -3.515 -3.789 1.00 0.00 A ATOM 811 N PHE A 424 8.032 -5.271 -2.580 1.00 0.00 A ATOM 812 O PHE A 424 6.664 -2.322 -1.091 1.00 0.00 A ATOM 813 C THR A 425 6.913 -0.277 -3.022 1.00 0.00 A ATOM 814 CA THR A 425 6.826 -1.529 -3.910 1.00 0.00 A ATOM 815 CB THR A 425 5.420 -1.677 -4.602 1.00 0.00 A ATOM 816 CG2 THR A 425 4.367 -2.129 -3.630 1.00 0.00 A ATOM 817 HN THR A 425 7.727 -3.423 -3.844 1.00 0.00 A ATOM 818 HA THR A 425 7.557 -1.357 -4.689 1.00 0.00 A ATOM 819 HB THR A 425 5.494 -2.408 -5.393 1.00 0.00 A ATOM 820 HG1 THR A 425 4.896 0.152 -4.418 1.00 0.00 A ATOM 821 HG21 THR A 425 3.424 -2.180 -4.159 1.00 0.00 A ATOM 822 HG22 THR A 425 4.323 -1.426 -2.811 1.00 0.00 A ATOM 823 HG23 THR A 425 4.630 -3.108 -3.259 1.00 0.00 A ATOM 824 N THR A 425 7.311 -2.765 -3.252 1.00 0.00 A ATOM 825 O THR A 425 5.921 0.397 -2.743 1.00 0.00 A ATOM 826 OG1 THR A 425 5.004 -0.435 -5.180 1.00 0.00 A ATOM 827 C GLU A 426 8.374 2.405 -2.468 1.00 0.00 A ATOM 828 CA GLU A 426 8.285 1.105 -1.693 1.00 0.00 A ATOM 829 CB GLU A 426 9.461 0.865 -0.755 1.00 0.00 A ATOM 830 CD GLU A 426 11.792 0.239 -0.316 1.00 0.00 A ATOM 831 CG GLU A 426 10.808 0.620 -1.380 1.00 0.00 A ATOM 832 HN GLU A 426 8.833 -0.578 -2.811 1.00 0.00 A ATOM 833 HA GLU A 426 7.387 1.169 -1.095 1.00 0.00 A ATOM 834 HB2 GLU A 426 9.573 1.684 -0.066 1.00 0.00 A ATOM 835 HB1 GLU A 426 9.229 -0.024 -0.194 1.00 0.00 A ATOM 836 HG2 GLU A 426 10.730 -0.180 -2.102 1.00 0.00 A ATOM 837 HG1 GLU A 426 11.150 1.522 -1.864 1.00 0.00 A ATOM 838 N GLU A 426 8.084 -0.005 -2.555 1.00 0.00 A ATOM 839 O GLU A 426 9.247 2.588 -3.341 1.00 0.00 A ATOM 840 OE1 GLU A 426 11.824 -0.940 0.072 1.00 0.00 A ATOM 841 OE2 GLU A 426 12.508 1.125 0.199 1.00 0.00 A ATOM 842 C GLY A 427 6.581 5.497 -2.097 1.00 0.00 A ATOM 843 CA GLY A 427 7.391 4.521 -2.861 1.00 0.00 A ATOM 844 HN GLY A 427 6.814 3.135 -1.451 1.00 0.00 A ATOM 845 HA2 GLY A 427 8.381 4.911 -3.027 1.00 0.00 A ATOM 846 HA1 GLY A 427 6.914 4.366 -3.817 1.00 0.00 A ATOM 847 N GLY A 427 7.463 3.288 -2.174 1.00 0.00 A ATOM 848 O GLY A 427 6.236 5.248 -0.932 1.00 0.00 A ATOM 849 C THR A 428 4.259 7.889 -2.983 1.00 0.00 A ATOM 850 CA THR A 428 5.471 7.582 -2.103 1.00 0.00 A ATOM 851 CB THR A 428 6.335 8.844 -1.925 1.00 0.00 A ATOM 852 CG2 THR A 428 5.666 9.819 -0.973 1.00 0.00 A ATOM 853 HN THR A 428 6.496 6.681 -3.669 1.00 0.00 A ATOM 854 HA THR A 428 5.146 7.233 -1.136 1.00 0.00 A ATOM 855 HB THR A 428 6.473 9.316 -2.887 1.00 0.00 A ATOM 856 HG1 THR A 428 7.497 7.919 -0.583 1.00 0.00 A ATOM 857 HG21 THR A 428 5.547 9.345 -0.011 1.00 0.00 A ATOM 858 HG22 THR A 428 4.692 10.074 -1.365 1.00 0.00 A ATOM 859 HG23 THR A 428 6.271 10.709 -0.873 1.00 0.00 A ATOM 860 N THR A 428 6.236 6.565 -2.729 1.00 0.00 A ATOM 861 O THR A 428 4.376 7.956 -4.208 1.00 0.00 A ATOM 862 OG1 THR A 428 7.618 8.466 -1.381 1.00 0.00 A ATOM 863 C VAL A 429 1.687 9.812 -3.114 1.00 0.00 A ATOM 864 CA VAL A 429 1.916 8.323 -3.107 1.00 0.00 A ATOM 865 CB VAL A 429 0.692 7.612 -2.490 1.00 0.00 A ATOM 866 CG1 VAL A 429 -0.546 7.827 -3.338 1.00 0.00 A ATOM 867 CG2 VAL A 429 0.960 6.138 -2.324 1.00 0.00 A ATOM 868 HN VAL A 429 3.077 8.005 -1.395 1.00 0.00 A ATOM 869 HA VAL A 429 2.052 7.980 -4.123 1.00 0.00 A ATOM 870 HB VAL A 429 0.511 8.038 -1.515 1.00 0.00 A ATOM 871 HG11 VAL A 429 -1.386 7.322 -2.887 1.00 0.00 A ATOM 872 HG12 VAL A 429 -0.382 7.430 -4.329 1.00 0.00 A ATOM 873 HG13 VAL A 429 -0.757 8.884 -3.405 1.00 0.00 A ATOM 874 HG21 VAL A 429 1.138 5.705 -3.298 1.00 0.00 A ATOM 875 HG22 VAL A 429 0.110 5.661 -1.859 1.00 0.00 A ATOM 876 HG23 VAL A 429 1.839 6.010 -1.710 1.00 0.00 A ATOM 877 N VAL A 429 3.118 8.051 -2.379 1.00 0.00 A ATOM 878 O VAL A 429 1.561 10.444 -2.059 1.00 0.00 A ATOM 879 C VAL A 430 0.043 12.074 -4.765 1.00 0.00 A ATOM 880 CA VAL A 430 1.523 11.765 -4.505 1.00 0.00 A ATOM 881 CB VAL A 430 2.375 12.214 -5.731 1.00 0.00 A ATOM 882 CG1 VAL A 430 2.344 13.713 -5.920 1.00 0.00 A ATOM 883 CG2 VAL A 430 3.811 11.711 -5.619 1.00 0.00 A ATOM 884 HN VAL A 430 1.798 9.786 -5.078 1.00 0.00 A ATOM 885 HA VAL A 430 1.864 12.297 -3.629 1.00 0.00 A ATOM 886 HB VAL A 430 1.938 11.772 -6.611 1.00 0.00 A ATOM 887 HG11 VAL A 430 1.322 14.040 -6.042 1.00 0.00 A ATOM 888 HG12 VAL A 430 2.914 13.979 -6.798 1.00 0.00 A ATOM 889 HG13 VAL A 430 2.773 14.195 -5.054 1.00 0.00 A ATOM 890 HG21 VAL A 430 4.259 12.102 -4.718 1.00 0.00 A ATOM 891 HG22 VAL A 430 4.378 12.044 -6.476 1.00 0.00 A ATOM 892 HG23 VAL A 430 3.813 10.632 -5.582 1.00 0.00 A ATOM 893 N VAL A 430 1.683 10.358 -4.292 1.00 0.00 A ATOM 894 O VAL A 430 -0.506 11.704 -5.813 1.00 0.00 A ATOM 895 C PHE A 431 -2.092 14.471 -4.520 1.00 0.00 A ATOM 896 CA PHE A 431 -1.993 13.073 -3.962 1.00 0.00 A ATOM 897 CB PHE A 431 -2.776 12.970 -2.656 1.00 0.00 A ATOM 898 CD1 PHE A 431 -4.246 10.959 -2.706 1.00 0.00 A ATOM 899 CD2 PHE A 431 -2.291 10.895 -1.359 1.00 0.00 A ATOM 900 CE1 PHE A 431 -4.568 9.686 -2.320 1.00 0.00 A ATOM 901 CE2 PHE A 431 -2.613 9.617 -0.970 1.00 0.00 A ATOM 902 CG PHE A 431 -3.103 11.579 -2.233 1.00 0.00 A ATOM 903 CZ PHE A 431 -3.752 9.017 -1.453 1.00 0.00 A ATOM 904 HN PHE A 431 -0.160 12.877 -2.947 1.00 0.00 A ATOM 905 HA PHE A 431 -2.431 12.397 -4.681 1.00 0.00 A ATOM 906 HB2 PHE A 431 -2.186 13.411 -1.866 1.00 0.00 A ATOM 907 HB1 PHE A 431 -3.701 13.521 -2.754 1.00 0.00 A ATOM 908 HD1 PHE A 431 -4.897 11.478 -3.394 1.00 0.00 A ATOM 909 HD2 PHE A 431 -1.397 11.367 -0.978 1.00 0.00 A ATOM 910 HE1 PHE A 431 -5.463 9.214 -2.698 1.00 0.00 A ATOM 911 HE2 PHE A 431 -1.975 9.081 -0.286 1.00 0.00 A ATOM 912 HZ PHE A 431 -4.002 8.011 -1.148 1.00 0.00 A ATOM 913 N PHE A 431 -0.610 12.681 -3.802 1.00 0.00 A ATOM 914 O PHE A 431 -2.038 15.459 -3.784 1.00 0.00 A ATOM 915 C LYS A 432 -3.766 16.265 -6.591 1.00 0.00 A ATOM 916 CA LYS A 432 -2.315 15.760 -6.555 1.00 0.00 A ATOM 917 CB LYS A 432 -1.814 15.505 -7.983 1.00 0.00 A ATOM 918 CD LYS A 432 0.071 15.186 -9.542 1.00 0.00 A ATOM 919 CE LYS A 432 1.576 15.135 -9.696 1.00 0.00 A ATOM 920 CG LYS A 432 -0.334 15.311 -8.095 1.00 0.00 A ATOM 921 HN LYS A 432 -2.237 13.690 -6.310 1.00 0.00 A ATOM 922 HA LYS A 432 -1.677 16.500 -6.097 1.00 0.00 A ATOM 923 HB2 LYS A 432 -2.287 14.606 -8.351 1.00 0.00 A ATOM 924 HB1 LYS A 432 -2.104 16.322 -8.626 1.00 0.00 A ATOM 925 HD2 LYS A 432 -0.368 14.286 -9.940 1.00 0.00 A ATOM 926 HD1 LYS A 432 -0.313 16.039 -10.083 1.00 0.00 A ATOM 927 HE2 LYS A 432 1.961 14.313 -9.110 1.00 0.00 A ATOM 928 HE1 LYS A 432 1.813 14.976 -10.737 1.00 0.00 A ATOM 929 HG2 LYS A 432 0.164 16.158 -7.651 1.00 0.00 A ATOM 930 HG1 LYS A 432 -0.061 14.407 -7.572 1.00 0.00 A ATOM 931 HZ1 LYS A 432 3.246 16.341 -9.365 1.00 0.00 A ATOM 932 HZ2 LYS A 432 2.047 16.589 -8.230 1.00 0.00 A ATOM 933 HZ3 LYS A 432 1.874 17.213 -9.770 1.00 0.00 A ATOM 934 N LYS A 432 -2.214 14.531 -5.811 1.00 0.00 A ATOM 935 NZ LYS A 432 2.216 16.388 -9.238 1.00 0.00 A ATOM 936 O LYS A 432 -4.673 15.603 -6.043 1.00 0.00 A ATOM 937 C PRO A 433 -6.134 17.006 -8.314 1.00 0.00 A ATOM 938 CA PRO A 433 -5.364 17.960 -7.404 1.00 0.00 A ATOM 939 CB PRO A 433 -5.157 19.307 -8.113 1.00 0.00 A ATOM 940 CD PRO A 433 -2.996 18.452 -7.625 1.00 0.00 A ATOM 941 CG PRO A 433 -3.775 19.717 -7.769 1.00 0.00 A ATOM 942 HA PRO A 433 -5.900 18.098 -6.477 1.00 0.00 A ATOM 943 HB2 PRO A 433 -5.281 19.183 -9.178 1.00 0.00 A ATOM 944 HB1 PRO A 433 -5.879 20.022 -7.752 1.00 0.00 A ATOM 945 HD2 PRO A 433 -2.579 18.163 -8.577 1.00 0.00 A ATOM 946 HD1 PRO A 433 -2.204 18.540 -6.897 1.00 0.00 A ATOM 947 HG2 PRO A 433 -3.365 20.328 -8.559 1.00 0.00 A ATOM 948 HG1 PRO A 433 -3.775 20.264 -6.837 1.00 0.00 A ATOM 949 N PRO A 433 -4.013 17.465 -7.182 1.00 0.00 A ATOM 950 O PRO A 433 -5.725 16.743 -9.467 1.00 0.00 A ATOM 951 C GLY A 434 -7.793 14.116 -8.072 1.00 0.00 A ATOM 952 CA GLY A 434 -7.992 15.527 -8.541 1.00 0.00 A ATOM 953 HN GLY A 434 -7.432 16.652 -6.859 1.00 0.00 A ATOM 954 HA2 GLY A 434 -9.034 15.794 -8.436 1.00 0.00 A ATOM 955 HA1 GLY A 434 -7.711 15.587 -9.582 1.00 0.00 A ATOM 956 N GLY A 434 -7.190 16.447 -7.790 1.00 0.00 A ATOM 957 O GLY A 434 -8.555 13.221 -8.426 1.00 0.00 A ATOM 958 C GLU A 435 -7.168 12.354 -5.430 1.00 0.00 A ATOM 959 CA GLU A 435 -6.448 12.615 -6.732 1.00 0.00 A ATOM 960 CB GLU A 435 -4.941 12.394 -6.604 1.00 0.00 A ATOM 961 CD GLU A 435 -4.646 11.761 -9.051 1.00 0.00 A ATOM 962 CG GLU A 435 -4.167 12.618 -7.898 1.00 0.00 A ATOM 963 HN GLU A 435 -6.246 14.689 -6.965 1.00 0.00 A ATOM 964 HA GLU A 435 -6.851 11.888 -7.424 1.00 0.00 A ATOM 965 HB2 GLU A 435 -4.556 13.075 -5.859 1.00 0.00 A ATOM 966 HB1 GLU A 435 -4.765 11.381 -6.273 1.00 0.00 A ATOM 967 HG2 GLU A 435 -4.279 13.655 -8.177 1.00 0.00 A ATOM 968 HG1 GLU A 435 -3.124 12.408 -7.714 1.00 0.00 A ATOM 969 N GLU A 435 -6.785 13.921 -7.251 1.00 0.00 A ATOM 970 O GLU A 435 -6.571 12.352 -4.345 1.00 0.00 A ATOM 971 OE1 GLU A 435 -4.202 10.602 -9.174 1.00 0.00 A ATOM 972 OE2 GLU A 435 -5.453 12.243 -9.873 1.00 0.00 A ATOM 973 C THR A 436 -9.139 10.513 -4.061 1.00 0.00 A ATOM 974 CA THR A 436 -9.346 12.002 -4.445 1.00 0.00 A ATOM 975 CB THR A 436 -10.795 12.230 -4.921 1.00 0.00 A ATOM 976 CG2 THR A 436 -11.775 12.185 -3.760 1.00 0.00 A ATOM 977 HN THR A 436 -8.880 12.501 -6.407 1.00 0.00 A ATOM 978 HA THR A 436 -9.136 12.650 -3.606 1.00 0.00 A ATOM 979 HB THR A 436 -11.048 11.465 -5.641 1.00 0.00 A ATOM 980 HG1 THR A 436 -10.650 14.193 -4.896 1.00 0.00 A ATOM 981 HG21 THR A 436 -11.520 12.958 -3.051 1.00 0.00 A ATOM 982 HG22 THR A 436 -11.718 11.220 -3.277 1.00 0.00 A ATOM 983 HG23 THR A 436 -12.778 12.347 -4.124 1.00 0.00 A ATOM 984 N THR A 436 -8.467 12.317 -5.535 1.00 0.00 A ATOM 985 O THR A 436 -9.438 10.078 -2.945 1.00 0.00 A ATOM 986 OG1 THR A 436 -10.878 13.528 -5.560 1.00 0.00 A ATOM 987 C GLN A 437 -6.962 8.133 -5.479 1.00 0.00 A ATOM 988 CA GLN A 437 -8.316 8.367 -4.849 1.00 0.00 A ATOM 989 CB GLN A 437 -9.320 7.509 -5.615 1.00 0.00 A ATOM 990 CD GLN A 437 -11.723 7.006 -6.188 1.00 0.00 A ATOM 991 CG GLN A 437 -10.770 7.809 -5.321 1.00 0.00 A ATOM 992 HN GLN A 437 -8.437 10.153 -5.891 1.00 0.00 A ATOM 993 HA GLN A 437 -8.320 8.094 -3.804 1.00 0.00 A ATOM 994 HB2 GLN A 437 -9.153 7.650 -6.671 1.00 0.00 A ATOM 995 HB1 GLN A 437 -9.134 6.471 -5.377 1.00 0.00 A ATOM 996 HE21 GLN A 437 -10.438 7.019 -7.704 1.00 0.00 A ATOM 997 HE22 GLN A 437 -11.924 6.212 -7.999 1.00 0.00 A ATOM 998 HG2 GLN A 437 -10.972 7.605 -4.279 1.00 0.00 A ATOM 999 HG1 GLN A 437 -10.916 8.861 -5.525 1.00 0.00 A ATOM 1000 N GLN A 437 -8.627 9.756 -5.012 1.00 0.00 A ATOM 1001 NE2 GLN A 437 -11.320 6.713 -7.408 1.00 0.00 A ATOM 1002 O GLN A 437 -6.595 8.837 -6.421 1.00 0.00 A ATOM 1003 OE1 GLN A 437 -12.832 6.669 -5.767 1.00 0.00 A ATOM 1004 C LYS A 438 -4.892 5.307 -5.651 1.00 0.00 A ATOM 1005 CA LYS A 438 -4.981 6.786 -5.580 1.00 0.00 A ATOM 1006 CB LYS A 438 -3.739 7.381 -4.919 1.00 0.00 A ATOM 1007 CD LYS A 438 -2.884 8.691 -6.898 1.00 0.00 A ATOM 1008 CE LYS A 438 -1.514 8.051 -7.036 1.00 0.00 A ATOM 1009 CG LYS A 438 -3.366 8.756 -5.447 1.00 0.00 A ATOM 1010 HN LYS A 438 -6.520 6.780 -4.127 1.00 0.00 A ATOM 1011 HA LYS A 438 -5.033 7.143 -6.597 1.00 0.00 A ATOM 1012 HB2 LYS A 438 -3.919 7.463 -3.857 1.00 0.00 A ATOM 1013 HB1 LYS A 438 -2.905 6.714 -5.080 1.00 0.00 A ATOM 1014 HD2 LYS A 438 -3.570 8.079 -7.462 1.00 0.00 A ATOM 1015 HD1 LYS A 438 -2.867 9.670 -7.340 1.00 0.00 A ATOM 1016 HE2 LYS A 438 -0.806 8.560 -6.397 1.00 0.00 A ATOM 1017 HE1 LYS A 438 -1.583 7.019 -6.725 1.00 0.00 A ATOM 1018 HG2 LYS A 438 -4.237 9.393 -5.397 1.00 0.00 A ATOM 1019 HG1 LYS A 438 -2.583 9.171 -4.831 1.00 0.00 A ATOM 1020 HZ1 LYS A 438 -1.689 7.606 -9.087 1.00 0.00 A ATOM 1021 HZ2 LYS A 438 -0.127 7.596 -8.523 1.00 0.00 A ATOM 1022 HZ3 LYS A 438 -0.895 9.061 -8.780 1.00 0.00 A ATOM 1023 N LYS A 438 -6.223 7.204 -4.964 1.00 0.00 A ATOM 1024 NZ LYS A 438 -1.038 8.090 -8.437 1.00 0.00 A ATOM 1025 O LYS A 438 -5.472 4.605 -4.834 1.00 0.00 A ATOM 1026 C GLU A 439 -2.576 3.044 -6.764 1.00 0.00 A ATOM 1027 CA GLU A 439 -4.040 3.416 -6.821 1.00 0.00 A ATOM 1028 CB GLU A 439 -4.644 3.005 -8.166 1.00 0.00 A ATOM 1029 CD GLU A 439 -5.120 1.186 -9.814 1.00 0.00 A ATOM 1030 CG GLU A 439 -4.603 1.515 -8.447 1.00 0.00 A ATOM 1031 HN GLU A 439 -3.717 5.462 -7.215 1.00 0.00 A ATOM 1032 HA GLU A 439 -4.566 2.907 -6.028 1.00 0.00 A ATOM 1033 HB2 GLU A 439 -5.678 3.317 -8.189 1.00 0.00 A ATOM 1034 HB1 GLU A 439 -4.114 3.511 -8.959 1.00 0.00 A ATOM 1035 HG2 GLU A 439 -3.582 1.172 -8.372 1.00 0.00 A ATOM 1036 HG1 GLU A 439 -5.210 1.006 -7.712 1.00 0.00 A ATOM 1037 N GLU A 439 -4.184 4.835 -6.619 1.00 0.00 A ATOM 1038 O GLU A 439 -1.737 3.724 -7.360 1.00 0.00 A ATOM 1039 OE1 GLU A 439 -6.352 1.167 -10.003 1.00 0.00 A ATOM 1040 OE2 GLU A 439 -4.306 0.963 -10.733 1.00 0.00 A ATOM 1041 C ILE A 440 -0.918 0.050 -6.323 1.00 0.00 A ATOM 1042 CA ILE A 440 -0.926 1.503 -5.899 1.00 0.00 A ATOM 1043 CB ILE A 440 -0.392 1.611 -4.443 1.00 0.00 A ATOM 1044 CD1 ILE A 440 -0.804 0.756 -2.061 1.00 0.00 A ATOM 1045 CG1 ILE A 440 -1.312 0.849 -3.479 1.00 0.00 A ATOM 1046 CG2 ILE A 440 -0.264 3.072 -4.032 1.00 0.00 A ATOM 1047 HN ILE A 440 -3.005 1.540 -5.561 1.00 0.00 A ATOM 1048 HA ILE A 440 -0.285 2.067 -6.559 1.00 0.00 A ATOM 1049 HB ILE A 440 0.593 1.169 -4.412 1.00 0.00 A ATOM 1050 HD11 ILE A 440 0.144 0.239 -2.067 1.00 0.00 A ATOM 1051 HD12 ILE A 440 -1.519 0.199 -1.475 1.00 0.00 A ATOM 1052 HD13 ILE A 440 -0.679 1.749 -1.655 1.00 0.00 A ATOM 1053 HG12 ILE A 440 -2.275 1.338 -3.453 1.00 0.00 A ATOM 1054 HG11 ILE A 440 -1.436 -0.155 -3.858 1.00 0.00 A ATOM 1055 HG21 ILE A 440 0.422 3.575 -4.697 1.00 0.00 A ATOM 1056 HG22 ILE A 440 0.104 3.124 -3.018 1.00 0.00 A ATOM 1057 HG23 ILE A 440 -1.236 3.540 -4.088 1.00 0.00 A ATOM 1058 N ILE A 440 -2.277 2.012 -6.026 1.00 0.00 A ATOM 1059 O ILE A 440 -1.941 -0.635 -6.196 1.00 0.00 A ATOM 1060 C ARG A 441 1.531 -2.439 -6.751 1.00 0.00 A ATOM 1061 CA ARG A 441 0.287 -1.780 -7.275 1.00 0.00 A ATOM 1062 CB ARG A 441 0.200 -1.898 -8.790 1.00 0.00 A ATOM 1063 CD ARG A 441 -1.272 -1.814 -10.810 1.00 0.00 A ATOM 1064 CG ARG A 441 -1.167 -1.548 -9.337 1.00 0.00 A ATOM 1065 CZ ARG A 441 -0.596 -0.311 -12.662 1.00 0.00 A ATOM 1066 HN ARG A 441 0.984 0.144 -6.942 1.00 0.00 A ATOM 1067 HA ARG A 441 -0.556 -2.307 -6.852 1.00 0.00 A ATOM 1068 HB2 ARG A 441 0.922 -1.222 -9.223 1.00 0.00 A ATOM 1069 HB1 ARG A 441 0.448 -2.905 -9.086 1.00 0.00 A ATOM 1070 HD2 ARG A 441 -1.093 -2.868 -10.962 1.00 0.00 A ATOM 1071 HD1 ARG A 441 -2.275 -1.567 -11.125 1.00 0.00 A ATOM 1072 HE ARG A 441 0.637 -1.109 -11.299 1.00 0.00 A ATOM 1073 HG2 ARG A 441 -1.906 -2.151 -8.830 1.00 0.00 A ATOM 1074 HG1 ARG A 441 -1.365 -0.503 -9.148 1.00 0.00 A ATOM 1075 HH11 ARG A 441 -2.632 -0.562 -12.552 1.00 0.00 A ATOM 1076 HH12 ARG A 441 -2.088 0.382 -13.860 1.00 0.00 A ATOM 1077 HH21 ARG A 441 1.337 0.182 -13.042 1.00 0.00 A ATOM 1078 HH22 ARG A 441 0.237 0.843 -14.154 1.00 0.00 A ATOM 1079 N ARG A 441 0.188 -0.419 -6.843 1.00 0.00 A ATOM 1080 NE ARG A 441 -0.303 -1.040 -11.588 1.00 0.00 A ATOM 1081 NH1 ARG A 441 -1.860 -0.156 -13.043 1.00 0.00 A ATOM 1082 NH2 ARG A 441 0.381 0.280 -13.335 1.00 0.00 A ATOM 1083 O ARG A 441 2.613 -1.860 -6.772 1.00 0.00 A ATOM 1084 C VAL A 442 2.745 -5.547 -6.678 1.00 0.00 A ATOM 1085 CA VAL A 442 2.441 -4.425 -5.714 1.00 0.00 A ATOM 1086 CB VAL A 442 2.050 -5.066 -4.354 1.00 0.00 A ATOM 1087 CG1 VAL A 442 3.215 -5.841 -3.759 1.00 0.00 A ATOM 1088 CG2 VAL A 442 1.523 -4.031 -3.372 1.00 0.00 A ATOM 1089 HN VAL A 442 0.453 -4.012 -6.274 1.00 0.00 A ATOM 1090 HA VAL A 442 3.314 -3.803 -5.577 1.00 0.00 A ATOM 1091 HB VAL A 442 1.266 -5.779 -4.550 1.00 0.00 A ATOM 1092 HG11 VAL A 442 3.515 -6.618 -4.445 1.00 0.00 A ATOM 1093 HG12 VAL A 442 2.899 -6.295 -2.830 1.00 0.00 A ATOM 1094 HG13 VAL A 442 4.048 -5.179 -3.572 1.00 0.00 A ATOM 1095 HG21 VAL A 442 1.199 -4.522 -2.466 1.00 0.00 A ATOM 1096 HG22 VAL A 442 0.702 -3.487 -3.817 1.00 0.00 A ATOM 1097 HG23 VAL A 442 2.324 -3.345 -3.137 1.00 0.00 A ATOM 1098 N VAL A 442 1.359 -3.634 -6.259 1.00 0.00 A ATOM 1099 O VAL A 442 1.833 -6.285 -7.058 1.00 0.00 A ATOM 1100 C GLY A 443 4.489 -8.044 -7.261 1.00 0.00 A ATOM 1101 CA GLY A 443 4.390 -6.715 -7.974 1.00 0.00 A ATOM 1102 HN GLY A 443 4.662 -5.006 -6.800 1.00 0.00 A ATOM 1103 HA2 GLY A 443 3.690 -6.795 -8.790 1.00 0.00 A ATOM 1104 HA1 GLY A 443 5.363 -6.472 -8.378 1.00 0.00 A ATOM 1105 N GLY A 443 3.987 -5.655 -7.088 1.00 0.00 A ATOM 1106 O GLY A 443 4.945 -8.119 -6.123 1.00 0.00 A ATOM 1107 C ILE A 444 5.378 -11.038 -7.928 1.00 0.00 A ATOM 1108 CA ILE A 444 4.164 -10.387 -7.307 1.00 0.00 A ATOM 1109 CB ILE A 444 2.917 -11.276 -7.538 1.00 0.00 A ATOM 1110 CD1 ILE A 444 1.630 -10.259 -5.566 1.00 0.00 A ATOM 1111 CG1 ILE A 444 1.633 -10.576 -7.047 1.00 0.00 A ATOM 1112 CG2 ILE A 444 3.096 -12.609 -6.810 1.00 0.00 A ATOM 1113 HN ILE A 444 3.587 -8.963 -8.751 1.00 0.00 A ATOM 1114 HA ILE A 444 4.338 -10.267 -6.248 1.00 0.00 A ATOM 1115 HB ILE A 444 2.831 -11.473 -8.596 1.00 0.00 A ATOM 1116 HD11 ILE A 444 2.402 -9.539 -5.342 1.00 0.00 A ATOM 1117 HD12 ILE A 444 1.847 -11.179 -5.042 1.00 0.00 A ATOM 1118 HD13 ILE A 444 0.662 -9.883 -5.268 1.00 0.00 A ATOM 1119 HG12 ILE A 444 1.519 -9.643 -7.578 1.00 0.00 A ATOM 1120 HG11 ILE A 444 0.784 -11.209 -7.257 1.00 0.00 A ATOM 1121 HG21 ILE A 444 2.229 -13.234 -6.965 1.00 0.00 A ATOM 1122 HG22 ILE A 444 3.224 -12.410 -5.757 1.00 0.00 A ATOM 1123 HG23 ILE A 444 3.979 -13.104 -7.187 1.00 0.00 A ATOM 1124 N ILE A 444 4.032 -9.079 -7.881 1.00 0.00 A ATOM 1125 O ILE A 444 5.530 -11.027 -9.154 1.00 0.00 A ATOM 1126 C ILE A 445 7.208 -13.640 -7.828 1.00 0.00 A ATOM 1127 CA ILE A 445 7.453 -12.160 -7.573 1.00 0.00 A ATOM 1128 CB ILE A 445 8.603 -11.906 -6.546 1.00 0.00 A ATOM 1129 CD1 ILE A 445 9.818 -10.015 -5.344 1.00 0.00 A ATOM 1130 CG1 ILE A 445 8.814 -10.396 -6.399 1.00 0.00 A ATOM 1131 CG2 ILE A 445 9.909 -12.585 -6.951 1.00 0.00 A ATOM 1132 HN ILE A 445 6.029 -11.679 -6.158 1.00 0.00 A ATOM 1133 HA ILE A 445 7.687 -11.658 -8.499 1.00 0.00 A ATOM 1134 HB ILE A 445 8.296 -12.295 -5.586 1.00 0.00 A ATOM 1135 HD11 ILE A 445 9.453 -10.373 -4.392 1.00 0.00 A ATOM 1136 HD12 ILE A 445 9.914 -8.940 -5.315 1.00 0.00 A ATOM 1137 HD13 ILE A 445 10.771 -10.471 -5.562 1.00 0.00 A ATOM 1138 HG12 ILE A 445 9.158 -9.999 -7.342 1.00 0.00 A ATOM 1139 HG11 ILE A 445 7.872 -9.930 -6.152 1.00 0.00 A ATOM 1140 HG21 ILE A 445 9.747 -13.650 -7.039 1.00 0.00 A ATOM 1141 HG22 ILE A 445 10.653 -12.391 -6.193 1.00 0.00 A ATOM 1142 HG23 ILE A 445 10.245 -12.184 -7.895 1.00 0.00 A ATOM 1143 N ILE A 445 6.233 -11.579 -7.111 1.00 0.00 A ATOM 1144 O ILE A 445 6.315 -14.242 -7.226 1.00 0.00 A ATOM 1145 C ASP A 446 8.400 -16.517 -8.130 1.00 0.00 A ATOM 1146 CA ASP A 446 7.722 -15.573 -9.119 1.00 0.00 A ATOM 1147 CB ASP A 446 8.254 -15.859 -10.544 1.00 0.00 A ATOM 1148 CG ASP A 446 7.641 -14.992 -11.630 1.00 0.00 A ATOM 1149 HN ASP A 446 8.643 -13.686 -9.177 1.00 0.00 A ATOM 1150 HA ASP A 446 6.656 -15.754 -9.108 1.00 0.00 A ATOM 1151 HB2 ASP A 446 9.321 -15.694 -10.556 1.00 0.00 A ATOM 1152 HB1 ASP A 446 8.065 -16.896 -10.781 1.00 0.00 A ATOM 1153 N ASP A 446 7.932 -14.203 -8.743 1.00 0.00 A ATOM 1154 O ASP A 446 9.572 -16.864 -8.293 1.00 0.00 A ATOM 1155 OD1 ASP A 446 8.103 -13.848 -11.825 1.00 0.00 A ATOM 1156 OD2 ASP A 446 6.711 -15.440 -12.329 1.00 0.00 A ATOM 1157 C ASP A 447 7.099 -18.912 -6.192 1.00 0.00 A ATOM 1158 CA ASP A 447 8.169 -17.875 -6.161 1.00 0.00 A ATOM 1159 CB ASP A 447 8.385 -17.348 -4.691 1.00 0.00 A ATOM 1160 CG ASP A 447 7.135 -17.311 -3.778 1.00 0.00 A ATOM 1161 HN ASP A 447 6.853 -16.428 -6.854 1.00 0.00 A ATOM 1162 HA ASP A 447 9.086 -18.289 -6.556 1.00 0.00 A ATOM 1163 HB2 ASP A 447 9.107 -17.980 -4.197 1.00 0.00 A ATOM 1164 HB1 ASP A 447 8.791 -16.349 -4.749 1.00 0.00 A ATOM 1165 N ASP A 447 7.711 -16.857 -7.068 1.00 0.00 A ATOM 1166 O ASP A 447 5.913 -18.566 -6.153 1.00 0.00 A ATOM 1167 OD1 ASP A 447 6.341 -16.365 -3.768 1.00 0.00 A ATOM 1168 OD2 ASP A 447 6.921 -18.200 -2.952 1.00 0.00 A ATOM 1169 C ASP A 448 6.646 -22.178 -5.412 1.00 0.00 A ATOM 1170 CA ASP A 448 6.376 -21.103 -6.368 1.00 0.00 A ATOM 1171 CB ASP A 448 5.923 -21.614 -7.696 1.00 0.00 A ATOM 1172 CG ASP A 448 4.474 -22.042 -7.575 1.00 0.00 A ATOM 1173 HN ASP A 448 8.371 -20.402 -6.524 1.00 0.00 A ATOM 1174 HA ASP A 448 5.557 -20.550 -5.926 1.00 0.00 A ATOM 1175 HB2 ASP A 448 6.039 -20.850 -8.450 1.00 0.00 A ATOM 1176 HB1 ASP A 448 6.522 -22.482 -7.930 1.00 0.00 A ATOM 1177 N ASP A 448 7.433 -20.143 -6.389 1.00 0.00 A ATOM 1178 O ASP A 448 7.278 -23.198 -5.694 1.00 0.00 A ATOM 1179 OD1 ASP A 448 3.683 -21.307 -6.836 1.00 0.00 A ATOM 1180 OD2 ASP A 448 4.075 -23.054 -8.199 1.00 0.00 A ATOM 1181 C ILE A 449 4.987 -23.087 -2.723 1.00 0.00 A ATOM 1182 CA ILE A 449 6.363 -22.638 -3.104 1.00 0.00 A ATOM 1183 CB ILE A 449 7.009 -21.707 -2.019 1.00 0.00 A ATOM 1184 CD1 ILE A 449 9.292 -22.373 -2.928 1.00 0.00 A ATOM 1185 CG1 ILE A 449 8.379 -21.224 -2.516 1.00 0.00 A ATOM 1186 CG2 ILE A 449 7.149 -22.373 -0.660 1.00 0.00 A ATOM 1187 HN ILE A 449 5.667 -21.077 -4.205 1.00 0.00 A ATOM 1188 HA ILE A 449 7.002 -23.491 -3.278 1.00 0.00 A ATOM 1189 HB ILE A 449 6.380 -20.837 -1.903 1.00 0.00 A ATOM 1190 HD11 ILE A 449 9.339 -23.090 -2.121 1.00 0.00 A ATOM 1191 HD12 ILE A 449 10.280 -22.005 -3.157 1.00 0.00 A ATOM 1192 HD13 ILE A 449 8.866 -22.850 -3.802 1.00 0.00 A ATOM 1193 HG12 ILE A 449 8.236 -20.566 -3.366 1.00 0.00 A ATOM 1194 HG11 ILE A 449 8.869 -20.676 -1.724 1.00 0.00 A ATOM 1195 HG21 ILE A 449 6.181 -22.694 -0.306 1.00 0.00 A ATOM 1196 HG22 ILE A 449 7.573 -21.658 0.028 1.00 0.00 A ATOM 1197 HG23 ILE A 449 7.811 -23.221 -0.751 1.00 0.00 A ATOM 1198 N ILE A 449 6.204 -21.895 -4.285 1.00 0.00 A ATOM 1199 O ILE A 449 4.021 -22.589 -3.310 1.00 0.00 A ATOM 1200 C PHE A 450 3.159 -23.211 -0.617 1.00 0.00 A ATOM 1201 CA PHE A 450 3.551 -24.428 -1.455 1.00 0.00 A ATOM 1202 CB PHE A 450 3.588 -25.716 -0.638 1.00 0.00 A ATOM 1203 CD1 PHE A 450 4.906 -27.233 -2.160 1.00 0.00 A ATOM 1204 CD2 PHE A 450 2.659 -27.819 -1.651 1.00 0.00 A ATOM 1205 CE1 PHE A 450 5.026 -28.344 -2.957 1.00 0.00 A ATOM 1206 CE2 PHE A 450 2.773 -28.940 -2.449 1.00 0.00 A ATOM 1207 CG PHE A 450 3.723 -26.952 -1.496 1.00 0.00 A ATOM 1208 CZ PHE A 450 3.960 -29.202 -3.106 1.00 0.00 A ATOM 1209 HN PHE A 450 5.622 -24.703 -1.732 1.00 0.00 A ATOM 1210 HA PHE A 450 2.880 -24.522 -2.295 1.00 0.00 A ATOM 1211 HB2 PHE A 450 4.473 -25.657 -0.019 1.00 0.00 A ATOM 1212 HB1 PHE A 450 2.703 -25.802 -0.025 1.00 0.00 A ATOM 1213 HD1 PHE A 450 5.745 -26.564 -2.049 1.00 0.00 A ATOM 1214 HD2 PHE A 450 1.732 -27.614 -1.139 1.00 0.00 A ATOM 1215 HE1 PHE A 450 5.963 -28.531 -3.462 1.00 0.00 A ATOM 1216 HE2 PHE A 450 1.933 -29.609 -2.560 1.00 0.00 A ATOM 1217 HZ PHE A 450 4.051 -30.076 -3.731 1.00 0.00 A ATOM 1218 N PHE A 450 4.854 -24.140 -1.973 1.00 0.00 A ATOM 1219 O PHE A 450 3.799 -22.896 0.387 1.00 0.00 A ATOM 1220 C GLU A 451 0.412 -21.261 0.039 1.00 0.00 A ATOM 1221 CA GLU A 451 1.802 -21.244 -0.488 1.00 0.00 A ATOM 1222 CB GLU A 451 2.034 -20.143 -1.540 1.00 0.00 A ATOM 1223 CD GLU A 451 3.778 -19.230 -3.196 1.00 0.00 A ATOM 1224 CG GLU A 451 3.499 -20.050 -1.958 1.00 0.00 A ATOM 1225 HN GLU A 451 1.581 -22.862 -1.780 1.00 0.00 A ATOM 1226 HA GLU A 451 2.473 -21.069 0.340 1.00 0.00 A ATOM 1227 HB2 GLU A 451 1.442 -20.381 -2.413 1.00 0.00 A ATOM 1228 HB1 GLU A 451 1.725 -19.188 -1.144 1.00 0.00 A ATOM 1229 HG2 GLU A 451 4.053 -19.602 -1.148 1.00 0.00 A ATOM 1230 HG1 GLU A 451 3.865 -21.053 -2.112 1.00 0.00 A ATOM 1231 N GLU A 451 2.139 -22.523 -1.049 1.00 0.00 A ATOM 1232 O GLU A 451 -0.564 -21.362 -0.700 1.00 0.00 A ATOM 1233 OE1 GLU A 451 3.578 -19.749 -4.355 1.00 0.00 A ATOM 1234 OE2 GLU A 451 4.280 -18.099 -3.050 1.00 0.00 A ATOM 1235 C GLU A 452 -1.146 -19.997 2.724 1.00 0.00 A ATOM 1236 CA GLU A 452 -0.885 -21.301 2.024 1.00 0.00 A ATOM 1237 CB GLU A 452 -0.779 -22.443 3.008 1.00 0.00 A ATOM 1238 CD GLU A 452 -0.119 -24.851 3.310 1.00 0.00 A ATOM 1239 CG GLU A 452 -0.435 -23.764 2.336 1.00 0.00 A ATOM 1240 HN GLU A 452 1.152 -21.059 1.843 1.00 0.00 A ATOM 1241 HA GLU A 452 -1.667 -21.517 1.313 1.00 0.00 A ATOM 1242 HB2 GLU A 452 -0.019 -22.196 3.732 1.00 0.00 A ATOM 1243 HB1 GLU A 452 -1.728 -22.553 3.510 1.00 0.00 A ATOM 1244 HG2 GLU A 452 -1.269 -24.084 1.727 1.00 0.00 A ATOM 1245 HG1 GLU A 452 0.424 -23.608 1.700 1.00 0.00 A ATOM 1246 N GLU A 452 0.335 -21.200 1.317 1.00 0.00 A ATOM 1247 O GLU A 452 -0.373 -19.590 3.599 1.00 0.00 A ATOM 1248 OE1 GLU A 452 -1.044 -25.424 3.899 1.00 0.00 A ATOM 1249 OE2 GLU A 452 1.068 -25.181 3.477 1.00 0.00 A ATOM 1250 C ASP A 453 -1.525 -16.969 2.855 1.00 0.00 A ATOM 1251 CA ASP A 453 -2.657 -17.985 2.734 1.00 0.00 A ATOM 1252 CB ASP A 453 -3.534 -18.072 4.030 1.00 0.00 A ATOM 1253 CG ASP A 453 -2.820 -18.480 5.315 1.00 0.00 A ATOM 1254 HN ASP A 453 -2.674 -19.738 1.513 1.00 0.00 A ATOM 1255 HA ASP A 453 -3.277 -17.615 1.928 1.00 0.00 A ATOM 1256 HB2 ASP A 453 -3.971 -17.101 4.208 1.00 0.00 A ATOM 1257 HB1 ASP A 453 -4.334 -18.772 3.845 1.00 0.00 A ATOM 1258 N ASP A 453 -2.186 -19.308 2.244 1.00 0.00 A ATOM 1259 O ASP A 453 -1.590 -16.024 3.648 1.00 0.00 A ATOM 1260 OD1 ASP A 453 -2.667 -19.677 5.569 1.00 0.00 A ATOM 1261 OD2 ASP A 453 -2.461 -17.597 6.116 1.00 0.00 A ATOM 1262 C GLU A 454 0.208 -14.866 1.610 1.00 0.00 A ATOM 1263 CA GLU A 454 0.643 -16.302 1.915 1.00 0.00 A ATOM 1264 CB GLU A 454 1.609 -16.864 0.850 1.00 0.00 A ATOM 1265 CD GLU A 454 3.953 -16.894 -0.105 1.00 0.00 A ATOM 1266 CG GLU A 454 2.996 -16.256 0.872 1.00 0.00 A ATOM 1267 HN GLU A 454 -0.609 -17.880 1.347 1.00 0.00 A ATOM 1268 HA GLU A 454 1.123 -16.315 2.882 1.00 0.00 A ATOM 1269 HB2 GLU A 454 1.712 -17.928 1.007 1.00 0.00 A ATOM 1270 HB1 GLU A 454 1.179 -16.695 -0.127 1.00 0.00 A ATOM 1271 HG2 GLU A 454 2.919 -15.205 0.636 1.00 0.00 A ATOM 1272 HG1 GLU A 454 3.401 -16.363 1.868 1.00 0.00 A ATOM 1273 N GLU A 454 -0.531 -17.140 1.981 1.00 0.00 A ATOM 1274 O GLU A 454 -0.343 -14.572 0.538 1.00 0.00 A ATOM 1275 OE1 GLU A 454 4.523 -17.952 0.206 1.00 0.00 A ATOM 1276 OE2 GLU A 454 4.206 -16.341 -1.213 1.00 0.00 A ATOM 1277 C ASN A 455 0.951 -11.705 3.053 1.00 0.00 A ATOM 1278 CA ASN A 455 -0.074 -12.651 2.483 1.00 0.00 A ATOM 1279 CB ASN A 455 -1.408 -12.487 3.262 1.00 0.00 A ATOM 1280 CG ASN A 455 -1.262 -12.579 4.781 1.00 0.00 A ATOM 1281 HN ASN A 455 0.895 -14.274 3.373 1.00 0.00 A ATOM 1282 HA ASN A 455 -0.258 -12.415 1.446 1.00 0.00 A ATOM 1283 HB2 ASN A 455 -1.840 -11.524 3.031 1.00 0.00 A ATOM 1284 HB1 ASN A 455 -2.088 -13.262 2.944 1.00 0.00 A ATOM 1285 HD21 ASN A 455 -1.576 -14.525 4.726 1.00 0.00 A ATOM 1286 HD22 ASN A 455 -1.310 -13.845 6.290 1.00 0.00 A ATOM 1287 N ASN A 455 0.397 -14.005 2.574 1.00 0.00 A ATOM 1288 ND2 ASN A 455 -1.393 -13.760 5.317 1.00 0.00 A ATOM 1289 O ASN A 455 1.943 -12.130 3.649 1.00 0.00 A ATOM 1290 OD1 ASN A 455 -1.047 -11.578 5.462 1.00 0.00 A ATOM 1291 C PHE A 456 0.667 -8.291 3.841 1.00 0.00 A ATOM 1292 CA PHE A 456 1.547 -9.430 3.426 1.00 0.00 A ATOM 1293 CB PHE A 456 2.665 -8.934 2.514 1.00 0.00 A ATOM 1294 CD1 PHE A 456 1.733 -7.081 1.095 1.00 0.00 A ATOM 1295 CD2 PHE A 456 2.347 -9.102 0.077 1.00 0.00 A ATOM 1296 CE1 PHE A 456 1.367 -6.569 -0.125 1.00 0.00 A ATOM 1297 CE2 PHE A 456 1.991 -8.612 -1.148 1.00 0.00 A ATOM 1298 CG PHE A 456 2.226 -8.363 1.199 1.00 0.00 A ATOM 1299 CZ PHE A 456 1.501 -7.339 -1.253 1.00 0.00 A ATOM 1300 HN PHE A 456 0.028 -10.198 2.213 1.00 0.00 A ATOM 1301 HA PHE A 456 1.985 -9.857 4.317 1.00 0.00 A ATOM 1302 HB2 PHE A 456 3.191 -8.151 3.043 1.00 0.00 A ATOM 1303 HB1 PHE A 456 3.362 -9.740 2.339 1.00 0.00 A ATOM 1304 HD1 PHE A 456 1.626 -6.491 1.994 1.00 0.00 A ATOM 1305 HD2 PHE A 456 2.729 -10.109 0.185 1.00 0.00 A ATOM 1306 HE1 PHE A 456 0.980 -5.564 -0.202 1.00 0.00 A ATOM 1307 HE2 PHE A 456 2.122 -9.238 -2.021 1.00 0.00 A ATOM 1308 HZ PHE A 456 1.206 -6.946 -2.215 1.00 0.00 A ATOM 1309 N PHE A 456 0.752 -10.454 2.824 1.00 0.00 A ATOM 1310 O PHE A 456 -0.524 -8.264 3.518 1.00 0.00 A ATOM 1311 C LEU A 457 1.087 -4.964 4.385 1.00 0.00 A ATOM 1312 CA LEU A 457 0.527 -6.224 5.015 1.00 0.00 A ATOM 1313 CB LEU A 457 0.751 -6.182 6.530 1.00 0.00 A ATOM 1314 CD1 LEU A 457 0.942 -7.373 8.735 1.00 0.00 A ATOM 1315 CD2 LEU A 457 -0.860 -8.034 7.148 1.00 0.00 A ATOM 1316 CG LEU A 457 0.563 -7.515 7.278 1.00 0.00 A ATOM 1317 HN LEU A 457 2.225 -7.363 4.609 1.00 0.00 A ATOM 1318 HA LEU A 457 -0.528 -6.330 4.810 1.00 0.00 A ATOM 1319 HB2 LEU A 457 1.759 -5.835 6.707 1.00 0.00 A ATOM 1320 HB1 LEU A 457 0.071 -5.459 6.952 1.00 0.00 A ATOM 1321 HD11 LEU A 457 1.976 -7.069 8.807 1.00 0.00 A ATOM 1322 HD12 LEU A 457 0.820 -8.326 9.226 1.00 0.00 A ATOM 1323 HD13 LEU A 457 0.312 -6.633 9.206 1.00 0.00 A ATOM 1324 HD21 LEU A 457 -0.953 -8.972 7.674 1.00 0.00 A ATOM 1325 HD22 LEU A 457 -1.088 -8.192 6.104 1.00 0.00 A ATOM 1326 HD23 LEU A 457 -1.541 -7.310 7.569 1.00 0.00 A ATOM 1327 HG LEU A 457 1.230 -8.240 6.835 1.00 0.00 A ATOM 1328 N LEU A 457 1.250 -7.339 4.489 1.00 0.00 A ATOM 1329 O LEU A 457 2.286 -4.859 4.216 1.00 0.00 A ATOM 1330 C VAL A 458 0.451 -1.736 4.503 1.00 0.00 A ATOM 1331 CA VAL A 458 0.716 -2.793 3.462 1.00 0.00 A ATOM 1332 CB VAL A 458 0.031 -2.382 2.123 1.00 0.00 A ATOM 1333 CG1 VAL A 458 0.672 -1.121 1.542 1.00 0.00 A ATOM 1334 CG2 VAL A 458 0.077 -3.513 1.116 1.00 0.00 A ATOM 1335 HN VAL A 458 -0.716 -4.232 4.021 1.00 0.00 A ATOM 1336 HA VAL A 458 1.784 -2.874 3.314 1.00 0.00 A ATOM 1337 HB VAL A 458 -1.000 -2.136 2.323 1.00 0.00 A ATOM 1338 HG11 VAL A 458 0.171 -0.853 0.622 1.00 0.00 A ATOM 1339 HG12 VAL A 458 1.715 -1.310 1.340 1.00 0.00 A ATOM 1340 HG13 VAL A 458 0.584 -0.312 2.251 1.00 0.00 A ATOM 1341 HG21 VAL A 458 -0.386 -3.199 0.192 1.00 0.00 A ATOM 1342 HG22 VAL A 458 -0.455 -4.365 1.513 1.00 0.00 A ATOM 1343 HG23 VAL A 458 1.105 -3.785 0.932 1.00 0.00 A ATOM 1344 N VAL A 458 0.247 -4.059 3.983 1.00 0.00 A ATOM 1345 O VAL A 458 -0.695 -1.585 4.971 1.00 0.00 A ATOM 1346 C HIS A 459 1.728 1.335 5.271 1.00 0.00 A ATOM 1347 CA HIS A 459 1.398 -0.012 5.896 1.00 0.00 A ATOM 1348 CB HIS A 459 2.334 -0.290 7.092 1.00 0.00 A ATOM 1349 CD2 HIS A 459 2.813 -2.701 7.913 1.00 0.00 A ATOM 1350 CE1 HIS A 459 0.962 -3.102 8.956 1.00 0.00 A ATOM 1351 CG HIS A 459 2.059 -1.587 7.809 1.00 0.00 A ATOM 1352 HN HIS A 459 2.353 -1.256 4.477 1.00 0.00 A ATOM 1353 HA HIS A 459 0.377 0.013 6.247 1.00 0.00 A ATOM 1354 HB2 HIS A 459 3.355 -0.321 6.741 1.00 0.00 A ATOM 1355 HB1 HIS A 459 2.235 0.513 7.807 1.00 0.00 A ATOM 1356 HD1 HIS A 459 0.141 -1.234 8.592 1.00 0.00 A ATOM 1357 HD2 HIS A 459 3.807 -2.825 7.513 1.00 0.00 A ATOM 1358 HE1 HIS A 459 0.176 -3.595 9.507 1.00 0.00 A ATOM 1359 N HIS A 459 1.488 -1.057 4.894 1.00 0.00 A ATOM 1360 ND1 HIS A 459 0.893 -1.860 8.482 1.00 0.00 A ATOM 1361 NE2 HIS A 459 2.110 -3.665 8.642 1.00 0.00 A ATOM 1362 O HIS A 459 2.482 1.408 4.289 1.00 0.00 A ATOM 1363 C LEU A 460 2.054 4.535 6.399 1.00 0.00 A ATOM 1364 CA LEU A 460 1.381 3.736 5.316 1.00 0.00 A ATOM 1365 CB LEU A 460 0.066 4.425 4.922 1.00 0.00 A ATOM 1366 CD1 LEU A 460 -2.054 4.472 3.569 1.00 0.00 A ATOM 1367 CD2 LEU A 460 -0.067 3.291 2.663 1.00 0.00 A ATOM 1368 CG LEU A 460 -0.823 3.686 3.910 1.00 0.00 A ATOM 1369 HN LEU A 460 0.574 2.280 6.601 1.00 0.00 A ATOM 1370 HA LEU A 460 2.032 3.677 4.456 1.00 0.00 A ATOM 1371 HB2 LEU A 460 -0.490 4.549 5.837 1.00 0.00 A ATOM 1372 HB1 LEU A 460 0.298 5.405 4.529 1.00 0.00 A ATOM 1373 HD11 LEU A 460 -1.791 5.443 3.178 1.00 0.00 A ATOM 1374 HD12 LEU A 460 -2.619 4.560 4.484 1.00 0.00 A ATOM 1375 HD13 LEU A 460 -2.642 3.919 2.852 1.00 0.00 A ATOM 1376 HD21 LEU A 460 0.324 4.178 2.188 1.00 0.00 A ATOM 1377 HD22 LEU A 460 -0.738 2.786 1.983 1.00 0.00 A ATOM 1378 HD23 LEU A 460 0.747 2.631 2.925 1.00 0.00 A ATOM 1379 HG LEU A 460 -1.200 2.802 4.391 1.00 0.00 A ATOM 1380 N LEU A 460 1.149 2.390 5.815 1.00 0.00 A ATOM 1381 O LEU A 460 1.700 4.414 7.572 1.00 0.00 A ATOM 1382 C SER A 461 4.268 7.350 6.248 1.00 0.00 A ATOM 1383 CA SER A 461 3.771 6.109 6.948 1.00 0.00 A ATOM 1384 CB SER A 461 4.937 5.246 7.422 1.00 0.00 A ATOM 1385 HN SER A 461 3.176 5.465 5.060 1.00 0.00 A ATOM 1386 HA SER A 461 3.162 6.385 7.796 1.00 0.00 A ATOM 1387 HB2 SER A 461 5.657 5.869 7.931 1.00 0.00 A ATOM 1388 HB1 SER A 461 4.575 4.482 8.091 1.00 0.00 A ATOM 1389 HG SER A 461 4.931 4.624 5.586 1.00 0.00 A ATOM 1390 N SER A 461 2.991 5.336 6.020 1.00 0.00 A ATOM 1391 O SER A 461 3.954 7.533 5.084 1.00 0.00 A ATOM 1392 OG SER A 461 5.570 4.620 6.307 1.00 0.00 A ATOM 1393 C ASN A 462 4.673 10.275 5.644 1.00 0.00 A ATOM 1394 CA ASN A 462 5.649 9.409 6.427 1.00 0.00 A ATOM 1395 CB ASN A 462 6.879 9.073 5.558 1.00 0.00 A ATOM 1396 CG ASN A 462 7.594 10.301 4.967 1.00 0.00 A ATOM 1397 HN ASN A 462 5.153 7.994 7.916 1.00 0.00 A ATOM 1398 HA ASN A 462 5.986 9.981 7.279 1.00 0.00 A ATOM 1399 HB2 ASN A 462 7.592 8.523 6.155 1.00 0.00 A ATOM 1400 HB1 ASN A 462 6.541 8.445 4.749 1.00 0.00 A ATOM 1401 HD21 ASN A 462 6.357 10.326 3.442 1.00 0.00 A ATOM 1402 HD22 ASN A 462 7.585 11.539 3.402 1.00 0.00 A ATOM 1403 N ASN A 462 5.015 8.188 6.966 1.00 0.00 A ATOM 1404 ND2 ASN A 462 7.139 10.778 3.833 1.00 0.00 A ATOM 1405 O ASN A 462 4.512 10.126 4.418 1.00 0.00 A ATOM 1406 OD1 ASN A 462 8.529 10.831 5.554 1.00 0.00 A ATOM 1407 C VAL A 463 3.767 13.370 5.566 1.00 0.00 A ATOM 1408 CA VAL A 463 3.112 12.017 5.655 1.00 0.00 A ATOM 1409 CB VAL A 463 1.743 12.131 6.343 1.00 0.00 A ATOM 1410 CG1 VAL A 463 0.870 13.115 5.595 1.00 0.00 A ATOM 1411 CG2 VAL A 463 1.062 10.766 6.422 1.00 0.00 A ATOM 1412 HN VAL A 463 4.090 11.163 7.298 1.00 0.00 A ATOM 1413 HA VAL A 463 2.974 11.642 4.651 1.00 0.00 A ATOM 1414 HB VAL A 463 1.896 12.499 7.346 1.00 0.00 A ATOM 1415 HG11 VAL A 463 1.376 14.068 5.544 1.00 0.00 A ATOM 1416 HG12 VAL A 463 -0.057 13.227 6.133 1.00 0.00 A ATOM 1417 HG13 VAL A 463 0.687 12.743 4.597 1.00 0.00 A ATOM 1418 HG21 VAL A 463 1.689 10.086 6.981 1.00 0.00 A ATOM 1419 HG22 VAL A 463 0.912 10.378 5.424 1.00 0.00 A ATOM 1420 HG23 VAL A 463 0.109 10.866 6.918 1.00 0.00 A ATOM 1421 N VAL A 463 3.993 11.122 6.322 1.00 0.00 A ATOM 1422 O VAL A 463 4.213 13.924 6.573 1.00 0.00 A ATOM 1423 C LYS A 464 3.546 15.905 3.193 1.00 0.00 A ATOM 1424 CA LYS A 464 4.466 15.138 4.128 1.00 0.00 A ATOM 1425 CB LYS A 464 5.848 14.882 3.516 1.00 0.00 A ATOM 1426 CD LYS A 464 8.130 15.725 2.873 1.00 0.00 A ATOM 1427 CE LYS A 464 8.887 14.881 3.904 1.00 0.00 A ATOM 1428 CG LYS A 464 6.735 16.111 3.365 1.00 0.00 A ATOM 1429 HN LYS A 464 3.442 13.393 3.624 1.00 0.00 A ATOM 1430 HA LYS A 464 4.568 15.669 5.063 1.00 0.00 A ATOM 1431 HB2 LYS A 464 6.349 14.161 4.141 1.00 0.00 A ATOM 1432 HB1 LYS A 464 5.710 14.436 2.542 1.00 0.00 A ATOM 1433 HD2 LYS A 464 8.032 15.154 1.961 1.00 0.00 A ATOM 1434 HD1 LYS A 464 8.692 16.626 2.674 1.00 0.00 A ATOM 1435 HE2 LYS A 464 9.089 15.488 4.774 1.00 0.00 A ATOM 1436 HE1 LYS A 464 8.283 14.036 4.197 1.00 0.00 A ATOM 1437 HG2 LYS A 464 6.280 16.785 2.655 1.00 0.00 A ATOM 1438 HG1 LYS A 464 6.823 16.599 4.325 1.00 0.00 A ATOM 1439 HZ1 LYS A 464 10.797 15.154 3.080 1.00 0.00 A ATOM 1440 HZ2 LYS A 464 10.019 13.773 2.548 1.00 0.00 A ATOM 1441 HZ3 LYS A 464 10.682 13.811 4.087 1.00 0.00 A ATOM 1442 N LYS A 464 3.845 13.876 4.382 1.00 0.00 A ATOM 1443 NZ LYS A 464 10.172 14.380 3.380 1.00 0.00 A ATOM 1444 O LYS A 464 2.919 15.305 2.320 1.00 0.00 A ATOM 1445 C VAL A 465 3.134 19.054 1.836 1.00 0.00 A ATOM 1446 CA VAL A 465 2.459 17.954 2.623 1.00 0.00 A ATOM 1447 CB VAL A 465 1.366 18.581 3.533 1.00 0.00 A ATOM 1448 CG1 VAL A 465 0.307 19.305 2.710 1.00 0.00 A ATOM 1449 CG2 VAL A 465 0.718 17.526 4.409 1.00 0.00 A ATOM 1450 HN VAL A 465 3.977 17.660 4.043 1.00 0.00 A ATOM 1451 HA VAL A 465 1.971 17.281 1.933 1.00 0.00 A ATOM 1452 HB VAL A 465 1.843 19.309 4.173 1.00 0.00 A ATOM 1453 HG11 VAL A 465 0.766 20.114 2.162 1.00 0.00 A ATOM 1454 HG12 VAL A 465 -0.455 19.690 3.369 1.00 0.00 A ATOM 1455 HG13 VAL A 465 -0.139 18.608 2.014 1.00 0.00 A ATOM 1456 HG21 VAL A 465 0.217 16.801 3.786 1.00 0.00 A ATOM 1457 HG22 VAL A 465 0.011 18.009 5.065 1.00 0.00 A ATOM 1458 HG23 VAL A 465 1.478 17.034 4.998 1.00 0.00 A ATOM 1459 N VAL A 465 3.415 17.189 3.389 1.00 0.00 A ATOM 1460 O VAL A 465 3.959 19.808 2.363 1.00 0.00 A ATOM 1461 C SER A 466 2.191 21.260 -0.285 1.00 0.00 A ATOM 1462 CA SER A 466 3.257 20.173 -0.250 1.00 0.00 A ATOM 1463 CB SER A 466 3.514 19.610 -1.649 1.00 0.00 A ATOM 1464 HN SER A 466 2.153 18.492 0.202 1.00 0.00 A ATOM 1465 HA SER A 466 4.176 20.566 0.160 1.00 0.00 A ATOM 1466 HB2 SER A 466 4.106 18.711 -1.559 1.00 0.00 A ATOM 1467 HB1 SER A 466 2.557 19.375 -2.089 1.00 0.00 A ATOM 1468 HG SER A 466 3.555 20.954 -3.076 1.00 0.00 A ATOM 1469 N SER A 466 2.780 19.145 0.586 1.00 0.00 A ATOM 1470 O SER A 466 1.092 21.070 -0.824 1.00 0.00 A ATOM 1471 OG SER A 466 4.202 20.537 -2.491 1.00 0.00 A ATOM 1472 C SER A 467 2.450 24.670 -0.066 1.00 0.00 A ATOM 1473 CA SER A 467 1.613 23.480 0.363 1.00 0.00 A ATOM 1474 CB SER A 467 1.036 23.652 1.782 1.00 0.00 A ATOM 1475 HN SER A 467 3.355 22.403 0.796 1.00 0.00 A ATOM 1476 HA SER A 467 0.819 23.316 -0.352 1.00 0.00 A ATOM 1477 HB2 SER A 467 0.656 22.702 2.128 1.00 0.00 A ATOM 1478 HB1 SER A 467 1.822 23.987 2.444 1.00 0.00 A ATOM 1479 HG SER A 467 -0.141 24.869 2.737 1.00 0.00 A ATOM 1480 N SER A 467 2.491 22.353 0.337 1.00 0.00 A ATOM 1481 O SER A 467 2.074 25.459 -0.956 1.00 0.00 A ATOM 1482 OG SER A 467 -0.024 24.596 1.817 1.00 0.00 A ATOM 1483 C GLU A 468 5.434 25.067 -0.966 1.00 0.00 A ATOM 1484 CA GLU A 468 4.616 25.707 0.179 1.00 0.00 A ATOM 1485 CB GLU A 468 5.487 25.944 1.407 1.00 0.00 A ATOM 1486 CD GLU A 468 7.270 27.219 2.545 1.00 0.00 A ATOM 1487 CG GLU A 468 6.518 27.028 1.276 1.00 0.00 A ATOM 1488 HN GLU A 468 3.780 24.206 1.335 1.00 0.00 A ATOM 1489 HA GLU A 468 4.161 26.631 -0.142 1.00 0.00 A ATOM 1490 HB2 GLU A 468 4.844 26.203 2.235 1.00 0.00 A ATOM 1491 HB1 GLU A 468 5.993 25.020 1.643 1.00 0.00 A ATOM 1492 HG2 GLU A 468 7.212 26.760 0.493 1.00 0.00 A ATOM 1493 HG1 GLU A 468 6.019 27.952 1.024 1.00 0.00 A ATOM 1494 N GLU A 468 3.602 24.768 0.550 1.00 0.00 A ATOM 1495 O GLU A 468 5.316 23.862 -1.201 1.00 0.00 A ATOM 1496 OE1 GLU A 468 6.697 27.781 3.502 1.00 0.00 A ATOM 1497 OE2 GLU A 468 8.435 26.806 2.634 1.00 0.00 A ATOM 1498 C ALA A 469 8.278 24.547 -2.284 1.00 0.00 A ATOM 1499 CA ALA A 469 7.053 25.331 -2.775 1.00 0.00 A ATOM 1500 CB ALA A 469 7.479 26.466 -3.696 1.00 0.00 A ATOM 1501 HN ALA A 469 6.333 26.803 -1.434 1.00 0.00 A ATOM 1502 HA ALA A 469 6.420 24.658 -3.335 1.00 0.00 A ATOM 1503 HB1 ALA A 469 7.998 26.060 -4.553 1.00 0.00 A ATOM 1504 HB2 ALA A 469 8.141 27.130 -3.160 1.00 0.00 A ATOM 1505 HB3 ALA A 469 6.609 27.014 -4.026 1.00 0.00 A ATOM 1506 N ALA A 469 6.257 25.849 -1.657 1.00 0.00 A ATOM 1507 O ALA A 469 9.082 24.044 -3.081 1.00 0.00 A ATOM 1508 C SER A 470 8.977 22.348 -0.007 1.00 0.00 A ATOM 1509 CA SER A 470 9.493 23.741 -0.380 1.00 0.00 A ATOM 1510 CB SER A 470 9.947 24.510 0.869 1.00 0.00 A ATOM 1511 HN SER A 470 7.721 24.843 -0.422 1.00 0.00 A ATOM 1512 HA SER A 470 10.309 23.660 -1.081 1.00 0.00 A ATOM 1513 HB2 SER A 470 10.031 25.560 0.633 1.00 0.00 A ATOM 1514 HB1 SER A 470 9.212 24.381 1.649 1.00 0.00 A ATOM 1515 HG SER A 470 11.853 24.659 0.962 1.00 0.00 A ATOM 1516 N SER A 470 8.411 24.448 -0.992 1.00 0.00 A ATOM 1517 O SER A 470 7.769 22.180 0.210 1.00 0.00 A ATOM 1518 OG SER A 470 11.200 24.053 1.341 1.00 0.00 A ATOM 1519 C GLU A 471 9.019 19.840 1.798 1.00 0.00 A ATOM 1520 CA GLU A 471 9.468 19.977 0.348 1.00 0.00 A ATOM 1521 CB GLU A 471 10.590 18.976 0.045 1.00 0.00 A ATOM 1522 CD GLU A 471 12.865 18.120 0.622 1.00 0.00 A ATOM 1523 CG GLU A 471 11.868 19.207 0.830 1.00 0.00 A ATOM 1524 HN GLU A 471 10.801 21.544 -0.186 1.00 0.00 A ATOM 1525 HA GLU A 471 8.623 19.737 -0.278 1.00 0.00 A ATOM 1526 HB2 GLU A 471 10.236 17.982 0.272 1.00 0.00 A ATOM 1527 HB1 GLU A 471 10.824 19.029 -1.008 1.00 0.00 A ATOM 1528 HG2 GLU A 471 12.310 20.140 0.514 1.00 0.00 A ATOM 1529 HG1 GLU A 471 11.624 19.261 1.881 1.00 0.00 A ATOM 1530 N GLU A 471 9.862 21.352 0.026 1.00 0.00 A ATOM 1531 O GLU A 471 8.118 19.060 2.112 1.00 0.00 A ATOM 1532 OE1 GLU A 471 13.616 18.169 -0.373 1.00 0.00 A ATOM 1533 OE2 GLU A 471 12.914 17.179 1.436 1.00 0.00 A ATOM 1534 C ASP A 472 8.242 21.566 4.382 1.00 0.00 A ATOM 1535 CA ASP A 472 9.315 20.550 4.068 1.00 0.00 A ATOM 1536 CB ASP A 472 10.570 20.781 4.925 1.00 0.00 A ATOM 1537 CG ASP A 472 10.318 20.723 6.425 1.00 0.00 A ATOM 1538 HN ASP A 472 10.323 21.225 2.356 1.00 0.00 A ATOM 1539 HA ASP A 472 8.925 19.565 4.277 1.00 0.00 A ATOM 1540 HB2 ASP A 472 11.307 20.032 4.678 1.00 0.00 A ATOM 1541 HB1 ASP A 472 10.971 21.753 4.681 1.00 0.00 A ATOM 1542 N ASP A 472 9.636 20.600 2.667 1.00 0.00 A ATOM 1543 O ASP A 472 8.526 22.762 4.553 1.00 0.00 A ATOM 1544 OD1 ASP A 472 10.198 19.606 6.985 1.00 0.00 A ATOM 1545 OD2 ASP A 472 10.308 21.776 7.081 1.00 0.00 A ATOM 1546 C GLY A 473 5.820 22.035 6.192 1.00 0.00 A ATOM 1547 CA GLY A 473 5.900 21.947 4.699 1.00 0.00 A ATOM 1548 HN GLY A 473 6.842 20.189 4.057 1.00 0.00 A ATOM 1549 HA2 GLY A 473 6.040 22.929 4.273 1.00 0.00 A ATOM 1550 HA1 GLY A 473 4.984 21.516 4.322 1.00 0.00 A ATOM 1551 N GLY A 473 7.008 21.114 4.341 1.00 0.00 A ATOM 1552 O GLY A 473 5.422 21.066 6.849 1.00 0.00 A ATOM 1553 C ILE A 474 4.958 23.352 8.856 1.00 0.00 A ATOM 1554 CA ILE A 474 6.313 23.351 8.162 1.00 0.00 A ATOM 1555 CB ILE A 474 7.107 24.634 8.541 1.00 0.00 A ATOM 1556 CD1 ILE A 474 9.390 25.786 8.262 1.00 0.00 A ATOM 1557 CG1 ILE A 474 8.508 24.599 7.910 1.00 0.00 A ATOM 1558 CG2 ILE A 474 7.203 24.775 10.062 1.00 0.00 A ATOM 1559 HN ILE A 474 6.427 23.912 6.133 1.00 0.00 A ATOM 1560 HA ILE A 474 6.865 22.503 8.535 1.00 0.00 A ATOM 1561 HB ILE A 474 6.571 25.488 8.156 1.00 0.00 A ATOM 1562 HD11 ILE A 474 9.545 25.808 9.330 1.00 0.00 A ATOM 1563 HD12 ILE A 474 8.909 26.701 7.950 1.00 0.00 A ATOM 1564 HD13 ILE A 474 10.343 25.690 7.762 1.00 0.00 A ATOM 1565 HG12 ILE A 474 9.016 23.700 8.222 1.00 0.00 A ATOM 1566 HG11 ILE A 474 8.399 24.574 6.836 1.00 0.00 A ATOM 1567 HG21 ILE A 474 6.204 24.832 10.469 1.00 0.00 A ATOM 1568 HG22 ILE A 474 7.746 25.675 10.305 1.00 0.00 A ATOM 1569 HG23 ILE A 474 7.711 23.914 10.470 1.00 0.00 A ATOM 1570 N ILE A 474 6.207 23.166 6.732 1.00 0.00 A ATOM 1571 O ILE A 474 4.290 24.389 8.949 1.00 0.00 A ATOM 1572 C LEU A 475 2.060 22.436 9.396 1.00 0.00 A ATOM 1573 CA LEU A 475 3.335 21.910 10.061 1.00 0.00 A ATOM 1574 CB LEU A 475 3.504 22.551 11.449 1.00 0.00 A ATOM 1575 CD1 LEU A 475 4.785 22.870 13.574 1.00 0.00 A ATOM 1576 CD2 LEU A 475 4.804 20.644 12.458 1.00 0.00 A ATOM 1577 CG LEU A 475 4.751 22.146 12.245 1.00 0.00 A ATOM 1578 HN LEU A 475 5.065 21.389 8.930 1.00 0.00 A ATOM 1579 HA LEU A 475 3.243 20.843 10.191 1.00 0.00 A ATOM 1580 HB2 LEU A 475 3.531 23.621 11.312 1.00 0.00 A ATOM 1581 HB1 LEU A 475 2.634 22.307 12.040 1.00 0.00 A ATOM 1582 HD11 LEU A 475 3.903 22.619 14.145 1.00 0.00 A ATOM 1583 HD12 LEU A 475 4.814 23.935 13.401 1.00 0.00 A ATOM 1584 HD13 LEU A 475 5.664 22.570 14.123 1.00 0.00 A ATOM 1585 HD21 LEU A 475 5.677 20.393 13.041 1.00 0.00 A ATOM 1586 HD22 LEU A 475 4.856 20.145 11.502 1.00 0.00 A ATOM 1587 HD23 LEU A 475 3.915 20.328 12.984 1.00 0.00 A ATOM 1588 HG LEU A 475 5.629 22.442 11.689 1.00 0.00 A ATOM 1589 N LEU A 475 4.534 22.153 9.245 1.00 0.00 A ATOM 1590 O LEU A 475 1.045 22.637 10.068 1.00 0.00 A ATOM 1591 C GLU A 476 -0.300 22.409 7.484 1.00 0.00 A ATOM 1592 CA GLU A 476 1.013 23.194 7.340 1.00 0.00 A ATOM 1593 CB GLU A 476 1.425 23.482 5.890 1.00 0.00 A ATOM 1594 CD GLU A 476 2.960 24.982 4.479 1.00 0.00 A ATOM 1595 CG GLU A 476 2.669 24.378 5.832 1.00 0.00 A ATOM 1596 HN GLU A 476 2.908 22.297 7.614 1.00 0.00 A ATOM 1597 HA GLU A 476 0.839 24.138 7.835 1.00 0.00 A ATOM 1598 HB2 GLU A 476 1.638 22.546 5.394 1.00 0.00 A ATOM 1599 HB1 GLU A 476 0.618 23.982 5.378 1.00 0.00 A ATOM 1600 HG2 GLU A 476 2.545 25.182 6.541 1.00 0.00 A ATOM 1601 HG1 GLU A 476 3.521 23.786 6.136 1.00 0.00 A ATOM 1602 N GLU A 476 2.103 22.594 8.083 1.00 0.00 A ATOM 1603 O GLU A 476 -0.324 21.177 7.396 1.00 0.00 A ATOM 1604 OE1 GLU A 476 3.681 24.372 3.676 1.00 0.00 A ATOM 1605 OE2 GLU A 476 2.504 26.133 4.226 1.00 0.00 A ATOM 1606 C ALA A 477 -3.486 21.924 6.966 1.00 0.00 A ATOM 1607 CA ALA A 477 -2.707 22.630 8.095 1.00 0.00 A ATOM 1608 CB ALA A 477 -3.533 23.765 8.684 1.00 0.00 A ATOM 1609 HN ALA A 477 -1.278 24.123 7.613 1.00 0.00 A ATOM 1610 HA ALA A 477 -2.551 21.913 8.886 1.00 0.00 A ATOM 1611 HB1 ALA A 477 -3.783 24.471 7.905 1.00 0.00 A ATOM 1612 HB2 ALA A 477 -2.955 24.263 9.449 1.00 0.00 A ATOM 1613 HB3 ALA A 477 -4.437 23.368 9.120 1.00 0.00 A ATOM 1614 N ALA A 477 -1.378 23.151 7.710 1.00 0.00 A ATOM 1615 O ALA A 477 -4.701 21.762 7.044 1.00 0.00 A ATOM 1616 C ASN A 478 -3.008 19.277 4.963 1.00 0.00 A ATOM 1617 CA ASN A 478 -3.388 20.745 4.847 1.00 0.00 A ATOM 1618 CB ASN A 478 -2.859 21.322 3.521 1.00 0.00 A ATOM 1619 CG ASN A 478 -3.111 22.811 3.358 1.00 0.00 A ATOM 1620 HN ASN A 478 -1.808 21.564 6.011 1.00 0.00 A ATOM 1621 HA ASN A 478 -4.461 20.853 4.900 1.00 0.00 A ATOM 1622 HB2 ASN A 478 -1.792 21.170 3.475 1.00 0.00 A ATOM 1623 HB1 ASN A 478 -3.326 20.802 2.698 1.00 0.00 A ATOM 1624 HD21 ASN A 478 -4.867 22.486 2.486 1.00 0.00 A ATOM 1625 HD22 ASN A 478 -4.409 24.125 2.657 1.00 0.00 A ATOM 1626 N ASN A 478 -2.783 21.452 5.977 1.00 0.00 A ATOM 1627 ND2 ASN A 478 -4.231 23.168 2.785 1.00 0.00 A ATOM 1628 O ASN A 478 -2.992 18.528 3.991 1.00 0.00 A ATOM 1629 OD1 ASN A 478 -2.282 23.642 3.744 1.00 0.00 A ATOM 1630 C HIS A 479 -3.345 16.554 6.816 1.00 0.00 A ATOM 1631 CA HIS A 479 -2.239 17.581 6.559 1.00 0.00 A ATOM 1632 CB HIS A 479 -1.328 17.723 7.796 1.00 0.00 A ATOM 1633 CD2 HIS A 479 -2.979 18.052 9.790 1.00 0.00 A ATOM 1634 CE1 HIS A 479 -2.336 20.005 10.456 1.00 0.00 A ATOM 1635 CG HIS A 479 -1.967 18.432 8.973 1.00 0.00 A ATOM 1636 HN HIS A 479 -2.931 19.547 6.895 1.00 0.00 A ATOM 1637 HA HIS A 479 -1.633 17.212 5.747 1.00 0.00 A ATOM 1638 HB2 HIS A 479 -1.036 16.738 8.128 1.00 0.00 A ATOM 1639 HB1 HIS A 479 -0.444 18.274 7.515 1.00 0.00 A ATOM 1640 HD1 HIS A 479 -0.868 20.222 9.012 1.00 0.00 A ATOM 1641 HD2 HIS A 479 -3.522 17.121 9.733 1.00 0.00 A ATOM 1642 HE1 HIS A 479 -2.245 20.931 11.004 1.00 0.00 A ATOM 1643 N HIS A 479 -2.747 18.895 6.189 1.00 0.00 A ATOM 1644 ND1 HIS A 479 -1.578 19.671 9.413 1.00 0.00 A ATOM 1645 NE2 HIS A 479 -3.211 19.054 10.728 1.00 0.00 A ATOM 1646 O HIS A 479 -4.525 16.815 6.591 1.00 0.00 A ATOM 1647 C VAL A 480 -4.552 14.530 8.934 1.00 0.00 A ATOM 1648 CA VAL A 480 -3.859 14.305 7.583 1.00 0.00 A ATOM 1649 CB VAL A 480 -3.151 12.911 7.540 1.00 0.00 A ATOM 1650 CG1 VAL A 480 -4.127 11.797 7.897 1.00 0.00 A ATOM 1651 CG2 VAL A 480 -2.554 12.658 6.149 1.00 0.00 A ATOM 1652 HN VAL A 480 -1.981 15.257 7.459 1.00 0.00 A ATOM 1653 HA VAL A 480 -4.619 14.329 6.815 1.00 0.00 A ATOM 1654 HB VAL A 480 -2.348 12.909 8.263 1.00 0.00 A ATOM 1655 HG11 VAL A 480 -4.524 11.970 8.885 1.00 0.00 A ATOM 1656 HG12 VAL A 480 -3.614 10.847 7.874 1.00 0.00 A ATOM 1657 HG13 VAL A 480 -4.933 11.788 7.182 1.00 0.00 A ATOM 1658 HG21 VAL A 480 -1.928 13.494 5.876 1.00 0.00 A ATOM 1659 HG22 VAL A 480 -3.337 12.562 5.412 1.00 0.00 A ATOM 1660 HG23 VAL A 480 -1.950 11.759 6.137 1.00 0.00 A ATOM 1661 N VAL A 480 -2.939 15.384 7.294 1.00 0.00 A ATOM 1662 O VAL A 480 -5.745 14.812 8.981 1.00 0.00 A ATOM 1663 C SER A 481 -3.272 15.048 12.303 1.00 0.00 A ATOM 1664 CA SER A 481 -4.383 14.653 11.363 1.00 0.00 A ATOM 1665 CB SER A 481 -5.150 13.429 11.893 1.00 0.00 A ATOM 1666 HN SER A 481 -2.870 14.131 9.969 1.00 0.00 A ATOM 1667 HA SER A 481 -5.060 15.489 11.264 1.00 0.00 A ATOM 1668 HB2 SER A 481 -4.488 12.577 11.918 1.00 0.00 A ATOM 1669 HB1 SER A 481 -5.507 13.635 12.891 1.00 0.00 A ATOM 1670 HG SER A 481 -6.258 13.771 10.335 1.00 0.00 A ATOM 1671 N SER A 481 -3.816 14.400 10.029 1.00 0.00 A ATOM 1672 O SER A 481 -2.324 14.273 12.486 1.00 0.00 A ATOM 1673 OG SER A 481 -6.267 13.122 11.054 1.00 0.00 A ATOM 1674 C ALA A 482 -1.125 17.301 12.815 1.00 0.00 A ATOM 1675 CA ALA A 482 -2.319 16.934 13.696 1.00 0.00 A ATOM 1676 CB ALA A 482 -1.902 16.069 14.895 1.00 0.00 A ATOM 1677 HN ALA A 482 -4.186 16.792 12.679 1.00 0.00 A ATOM 1678 HA ALA A 482 -2.749 17.862 14.044 1.00 0.00 A ATOM 1679 HB1 ALA A 482 -1.446 15.159 14.535 1.00 0.00 A ATOM 1680 HB2 ALA A 482 -2.775 15.829 15.484 1.00 0.00 A ATOM 1681 HB3 ALA A 482 -1.195 16.613 15.503 1.00 0.00 A ATOM 1682 N ALA A 482 -3.366 16.282 12.853 1.00 0.00 A ATOM 1683 O ALA A 482 -0.703 18.450 12.744 1.00 0.00 A ATOM 1684 C LEU A 483 0.167 15.155 10.314 1.00 0.00 A ATOM 1685 CA LEU A 483 0.355 16.410 11.140 1.00 0.00 A ATOM 1686 CB LEU A 483 1.771 16.498 11.733 1.00 0.00 A ATOM 1687 CD1 LEU A 483 3.199 16.014 9.666 1.00 0.00 A ATOM 1688 CD2 LEU A 483 2.598 18.367 10.255 1.00 0.00 A ATOM 1689 CG LEU A 483 2.904 16.985 10.803 1.00 0.00 A ATOM 1690 HN LEU A 483 -0.951 15.413 12.379 1.00 0.00 A ATOM 1691 HA LEU A 483 0.148 17.269 10.519 1.00 0.00 A ATOM 1692 HB2 LEU A 483 1.734 17.156 12.587 1.00 0.00 A ATOM 1693 HB1 LEU A 483 2.036 15.511 12.078 1.00 0.00 A ATOM 1694 HD11 LEU A 483 3.507 15.062 10.073 1.00 0.00 A ATOM 1695 HD12 LEU A 483 3.978 16.414 9.035 1.00 0.00 A ATOM 1696 HD13 LEU A 483 2.295 15.881 9.088 1.00 0.00 A ATOM 1697 HD21 LEU A 483 2.458 19.054 11.076 1.00 0.00 A ATOM 1698 HD22 LEU A 483 1.703 18.335 9.651 1.00 0.00 A ATOM 1699 HD23 LEU A 483 3.429 18.699 9.649 1.00 0.00 A ATOM 1700 HG LEU A 483 3.784 17.064 11.417 1.00 0.00 A ATOM 1701 N LEU A 483 -0.620 16.311 12.157 1.00 0.00 A ATOM 1702 O LEU A 483 -0.183 15.210 9.139 1.00 0.00 A ATOM 1703 C ALA A 484 -0.525 11.722 11.087 1.00 0.00 A ATOM 1704 CA ALA A 484 0.154 12.782 10.259 1.00 0.00 A ATOM 1705 CB ALA A 484 1.487 12.310 9.814 1.00 0.00 A ATOM 1706 HN ALA A 484 0.488 13.991 11.918 1.00 0.00 A ATOM 1707 HA ALA A 484 -0.437 12.966 9.373 1.00 0.00 A ATOM 1708 HB1 ALA A 484 2.082 12.049 10.676 1.00 0.00 A ATOM 1709 HB2 ALA A 484 1.938 13.128 9.275 1.00 0.00 A ATOM 1710 HB3 ALA A 484 1.340 11.456 9.171 1.00 0.00 A ATOM 1711 N ALA A 484 0.290 14.018 10.955 1.00 0.00 A ATOM 1712 O ALA A 484 -0.418 11.703 12.313 1.00 0.00 A ATOM 1713 C CYS A 485 -2.443 9.048 9.675 1.00 0.00 A ATOM 1714 CA CYS A 485 -1.942 9.741 10.922 1.00 0.00 A ATOM 1715 CB CYS A 485 -3.126 10.214 11.803 1.00 0.00 A ATOM 1716 HN CYS A 485 -1.259 10.917 9.416 1.00 0.00 A ATOM 1717 HA CYS A 485 -1.268 9.097 11.468 1.00 0.00 A ATOM 1718 HB2 CYS A 485 -2.760 10.918 12.536 1.00 0.00 A ATOM 1719 HB1 CYS A 485 -3.845 10.707 11.167 1.00 0.00 A ATOM 1720 HG CYS A 485 -5.169 9.398 13.063 1.00 0.00 A ATOM 1721 N CYS A 485 -1.215 10.864 10.397 1.00 0.00 A ATOM 1722 O CYS A 485 -2.063 9.476 8.571 1.00 0.00 A ATOM 1723 SG CYS A 485 -3.993 8.901 12.703 1.00 0.00 A ATOM 1724 C LEU A 486 -5.187 6.881 9.031 1.00 0.00 A ATOM 1725 CA LEU A 486 -3.799 7.403 8.643 1.00 0.00 A ATOM 1726 CB LEU A 486 -2.843 6.267 8.181 1.00 0.00 A ATOM 1727 CD1 LEU A 486 -4.198 5.159 6.379 1.00 0.00 A ATOM 1728 CD2 LEU A 486 -2.653 7.043 5.823 1.00 0.00 A ATOM 1729 CG LEU A 486 -2.905 5.842 6.716 1.00 0.00 A ATOM 1730 HN LEU A 486 -3.508 7.689 10.673 1.00 0.00 A ATOM 1731 HA LEU A 486 -3.898 8.145 7.866 1.00 0.00 A ATOM 1732 HB2 LEU A 486 -1.815 6.536 8.364 1.00 0.00 A ATOM 1733 HB1 LEU A 486 -3.069 5.395 8.776 1.00 0.00 A ATOM 1734 HD11 LEU A 486 -5.015 5.833 6.592 1.00 0.00 A ATOM 1735 HD12 LEU A 486 -4.296 4.281 6.999 1.00 0.00 A ATOM 1736 HD13 LEU A 486 -4.226 4.875 5.340 1.00 0.00 A ATOM 1737 HD21 LEU A 486 -1.688 7.471 6.053 1.00 0.00 A ATOM 1738 HD22 LEU A 486 -3.428 7.775 5.980 1.00 0.00 A ATOM 1739 HD23 LEU A 486 -2.669 6.732 4.789 1.00 0.00 A ATOM 1740 HG LEU A 486 -2.141 5.114 6.499 1.00 0.00 A ATOM 1741 N LEU A 486 -3.250 8.041 9.795 1.00 0.00 A ATOM 1742 O LEU A 486 -5.376 6.434 10.157 1.00 0.00 A ATOM 1743 C GLY A 487 -7.711 4.990 8.272 1.00 0.00 A ATOM 1744 CA GLY A 487 -7.508 6.516 8.387 1.00 0.00 A ATOM 1745 HN GLY A 487 -5.919 7.264 7.208 1.00 0.00 A ATOM 1746 HA2 GLY A 487 -7.830 6.891 9.344 1.00 0.00 A ATOM 1747 HA1 GLY A 487 -8.136 6.990 7.646 1.00 0.00 A ATOM 1748 N GLY A 487 -6.138 6.939 8.112 1.00 0.00 A ATOM 1749 O GLY A 487 -8.748 4.528 7.806 1.00 0.00 A ATOM 1750 C SER A 488 -5.982 2.209 9.731 1.00 0.00 A ATOM 1751 CA SER A 488 -6.786 2.766 8.581 1.00 0.00 A ATOM 1752 CB SER A 488 -6.157 2.298 7.277 1.00 0.00 A ATOM 1753 HN SER A 488 -5.917 4.618 9.045 1.00 0.00 A ATOM 1754 HA SER A 488 -7.800 2.406 8.654 1.00 0.00 A ATOM 1755 HB2 SER A 488 -5.104 2.491 7.383 1.00 0.00 A ATOM 1756 HB1 SER A 488 -6.265 1.228 7.191 1.00 0.00 A ATOM 1757 HG SER A 488 -7.511 3.413 6.494 1.00 0.00 A ATOM 1758 N SER A 488 -6.727 4.219 8.658 1.00 0.00 A ATOM 1759 O SER A 488 -5.369 2.984 10.463 1.00 0.00 A ATOM 1760 OG SER A 488 -6.747 2.934 6.151 1.00 0.00 A ATOM 1761 C PRO A 489 -3.692 0.692 11.147 1.00 0.00 A ATOM 1762 CA PRO A 489 -5.195 0.254 10.972 1.00 0.00 A ATOM 1763 CB PRO A 489 -5.351 -1.257 10.781 1.00 0.00 A ATOM 1764 CD PRO A 489 -6.936 -0.113 9.355 1.00 0.00 A ATOM 1765 CG PRO A 489 -6.295 -1.443 9.635 1.00 0.00 A ATOM 1766 HA PRO A 489 -5.696 0.524 11.880 1.00 0.00 A ATOM 1767 HB2 PRO A 489 -4.389 -1.708 10.588 1.00 0.00 A ATOM 1768 HB1 PRO A 489 -5.772 -1.659 11.689 1.00 0.00 A ATOM 1769 HD2 PRO A 489 -7.077 0.013 8.294 1.00 0.00 A ATOM 1770 HD1 PRO A 489 -7.897 -0.066 9.847 1.00 0.00 A ATOM 1771 HG2 PRO A 489 -5.759 -1.791 8.765 1.00 0.00 A ATOM 1772 HG1 PRO A 489 -7.048 -2.168 9.906 1.00 0.00 A ATOM 1773 N PRO A 489 -5.996 0.876 9.946 1.00 0.00 A ATOM 1774 O PRO A 489 -3.254 0.792 12.290 1.00 0.00 A ATOM 1775 C SER A 490 -2.656 -0.370 8.136 1.00 0.00 A ATOM 1776 CA SER A 490 -3.192 0.903 8.690 1.00 0.00 A ATOM 1777 CB SER A 490 -2.497 2.076 8.035 1.00 0.00 A ATOM 1778 HN SER A 490 -1.947 1.164 10.292 1.00 0.00 A ATOM 1779 HA SER A 490 -4.253 0.985 8.506 1.00 0.00 A ATOM 1780 HB2 SER A 490 -1.428 1.949 8.105 1.00 0.00 A ATOM 1781 HB1 SER A 490 -2.793 2.147 6.999 1.00 0.00 A ATOM 1782 HG SER A 490 -2.437 3.290 9.561 1.00 0.00 A ATOM 1783 N SER A 490 -2.881 0.947 10.092 1.00 0.00 A ATOM 1784 O SER A 490 -1.458 -0.568 8.075 1.00 0.00 A ATOM 1785 OG SER A 490 -2.869 3.256 8.698 1.00 0.00 A ATOM 1786 C THR A 491 -3.996 -2.989 6.227 1.00 0.00 A ATOM 1787 CA THR A 491 -3.106 -2.526 7.350 1.00 0.00 A ATOM 1788 CB THR A 491 -3.147 -3.535 8.518 1.00 0.00 A ATOM 1789 CG2 THR A 491 -2.624 -4.888 8.090 1.00 0.00 A ATOM 1790 HN THR A 491 -4.469 -1.072 7.866 1.00 0.00 A ATOM 1791 HA THR A 491 -2.085 -2.460 7.004 1.00 0.00 A ATOM 1792 HB THR A 491 -4.168 -3.626 8.862 1.00 0.00 A ATOM 1793 HG1 THR A 491 -1.920 -2.220 9.262 1.00 0.00 A ATOM 1794 HG21 THR A 491 -2.679 -5.579 8.918 1.00 0.00 A ATOM 1795 HG22 THR A 491 -1.597 -4.776 7.777 1.00 0.00 A ATOM 1796 HG23 THR A 491 -3.216 -5.253 7.264 1.00 0.00 A ATOM 1797 N THR A 491 -3.511 -1.253 7.808 1.00 0.00 A ATOM 1798 O THR A 491 -5.166 -3.285 6.437 1.00 0.00 A ATOM 1799 OG1 THR A 491 -2.328 -3.029 9.594 1.00 0.00 A ATOM 1800 C ALA A 492 -3.513 -4.861 3.693 1.00 0.00 A ATOM 1801 CA ALA A 492 -4.147 -3.526 3.925 1.00 0.00 A ATOM 1802 CB ALA A 492 -4.036 -2.658 2.690 1.00 0.00 A ATOM 1803 HN ALA A 492 -2.596 -2.526 4.905 1.00 0.00 A ATOM 1804 HA ALA A 492 -5.186 -3.662 4.190 1.00 0.00 A ATOM 1805 HB1 ALA A 492 -4.561 -3.130 1.872 1.00 0.00 A ATOM 1806 HB2 ALA A 492 -2.995 -2.547 2.427 1.00 0.00 A ATOM 1807 HB3 ALA A 492 -4.468 -1.687 2.885 1.00 0.00 A ATOM 1808 N ALA A 492 -3.473 -2.949 5.040 1.00 0.00 A ATOM 1809 O ALA A 492 -2.372 -4.943 3.220 1.00 0.00 A ATOM 1810 C THR A 493 -3.903 -7.702 2.591 1.00 0.00 A ATOM 1811 CA THR A 493 -3.679 -7.197 3.990 1.00 0.00 A ATOM 1812 CB THR A 493 -4.358 -8.115 4.997 1.00 0.00 A ATOM 1813 CG2 THR A 493 -3.698 -9.492 4.990 1.00 0.00 A ATOM 1814 HN THR A 493 -5.065 -5.752 4.521 1.00 0.00 A ATOM 1815 HA THR A 493 -2.619 -7.179 4.199 1.00 0.00 A ATOM 1816 HB THR A 493 -5.402 -8.212 4.738 1.00 0.00 A ATOM 1817 HG1 THR A 493 -4.333 -8.226 6.965 1.00 0.00 A ATOM 1818 HG21 THR A 493 -4.174 -10.134 5.716 1.00 0.00 A ATOM 1819 HG22 THR A 493 -2.649 -9.387 5.225 1.00 0.00 A ATOM 1820 HG23 THR A 493 -3.791 -9.924 4.005 1.00 0.00 A ATOM 1821 N THR A 493 -4.182 -5.877 4.109 1.00 0.00 A ATOM 1822 O THR A 493 -5.028 -7.728 2.103 1.00 0.00 A ATOM 1823 OG1 THR A 493 -4.238 -7.521 6.300 1.00 0.00 A ATOM 1824 C VAL A 494 -2.664 -10.039 0.667 1.00 0.00 A ATOM 1825 CA VAL A 494 -2.905 -8.556 0.621 1.00 0.00 A ATOM 1826 CB VAL A 494 -1.863 -7.864 -0.280 1.00 0.00 A ATOM 1827 CG1 VAL A 494 -1.853 -8.455 -1.683 1.00 0.00 A ATOM 1828 CG2 VAL A 494 -2.139 -6.370 -0.344 1.00 0.00 A ATOM 1829 HN VAL A 494 -1.980 -8.000 2.408 1.00 0.00 A ATOM 1830 HA VAL A 494 -3.893 -8.367 0.228 1.00 0.00 A ATOM 1831 HB VAL A 494 -0.890 -8.002 0.166 1.00 0.00 A ATOM 1832 HG11 VAL A 494 -1.008 -8.034 -2.213 1.00 0.00 A ATOM 1833 HG12 VAL A 494 -2.769 -8.200 -2.194 1.00 0.00 A ATOM 1834 HG13 VAL A 494 -1.745 -9.527 -1.629 1.00 0.00 A ATOM 1835 HG21 VAL A 494 -1.390 -5.889 -0.955 1.00 0.00 A ATOM 1836 HG22 VAL A 494 -2.114 -5.959 0.655 1.00 0.00 A ATOM 1837 HG23 VAL A 494 -3.114 -6.202 -0.774 1.00 0.00 A ATOM 1838 N VAL A 494 -2.849 -8.051 1.949 1.00 0.00 A ATOM 1839 O VAL A 494 -1.538 -10.483 0.890 1.00 0.00 A ATOM 1840 C THR A 495 -3.516 -12.709 -0.875 1.00 0.00 A ATOM 1841 CA THR A 495 -3.670 -12.207 0.553 1.00 0.00 A ATOM 1842 CB THR A 495 -4.974 -12.751 1.170 1.00 0.00 A ATOM 1843 CG2 THR A 495 -4.875 -14.247 1.439 1.00 0.00 A ATOM 1844 HN THR A 495 -4.587 -10.354 0.364 1.00 0.00 A ATOM 1845 HA THR A 495 -2.831 -12.525 1.153 1.00 0.00 A ATOM 1846 HB THR A 495 -5.774 -12.567 0.469 1.00 0.00 A ATOM 1847 HG1 THR A 495 -5.515 -12.666 3.103 1.00 0.00 A ATOM 1848 HG21 THR A 495 -5.802 -14.590 1.874 1.00 0.00 A ATOM 1849 HG22 THR A 495 -4.057 -14.443 2.116 1.00 0.00 A ATOM 1850 HG23 THR A 495 -4.710 -14.760 0.503 1.00 0.00 A ATOM 1851 N THR A 495 -3.717 -10.782 0.520 1.00 0.00 A ATOM 1852 O THR A 495 -4.440 -12.585 -1.698 1.00 0.00 A ATOM 1853 OG1 THR A 495 -5.244 -12.056 2.407 1.00 0.00 A ATOM 1854 C ILE A 496 -2.543 -15.082 -2.684 1.00 0.00 A ATOM 1855 CA ILE A 496 -2.096 -13.665 -2.509 1.00 0.00 A ATOM 1856 CB ILE A 496 -0.602 -13.516 -2.941 1.00 0.00 A ATOM 1857 CD1 ILE A 496 0.236 -11.518 -1.650 1.00 0.00 A ATOM 1858 CG1 ILE A 496 -0.185 -12.061 -2.971 1.00 0.00 A ATOM 1859 CG2 ILE A 496 -0.335 -14.151 -4.290 1.00 0.00 A ATOM 1860 HN ILE A 496 -1.632 -13.293 -0.533 1.00 0.00 A ATOM 1861 HA ILE A 496 -2.692 -13.051 -3.170 1.00 0.00 A ATOM 1862 HB ILE A 496 0.005 -14.030 -2.210 1.00 0.00 A ATOM 1863 HD11 ILE A 496 -0.567 -11.604 -0.935 1.00 0.00 A ATOM 1864 HD12 ILE A 496 0.544 -10.491 -1.778 1.00 0.00 A ATOM 1865 HD13 ILE A 496 1.087 -12.101 -1.324 1.00 0.00 A ATOM 1866 HG12 ILE A 496 0.624 -11.917 -3.667 1.00 0.00 A ATOM 1867 HG11 ILE A 496 -1.050 -11.496 -3.285 1.00 0.00 A ATOM 1868 HG21 ILE A 496 -0.571 -15.203 -4.242 1.00 0.00 A ATOM 1869 HG22 ILE A 496 0.706 -14.025 -4.551 1.00 0.00 A ATOM 1870 HG23 ILE A 496 -0.956 -13.679 -5.037 1.00 0.00 A ATOM 1871 N ILE A 496 -2.357 -13.209 -1.192 1.00 0.00 A ATOM 1872 O ILE A 496 -2.118 -16.000 -1.964 1.00 0.00 A ATOM 1873 C PHE A 497 -2.868 -17.146 -4.914 1.00 0.00 A ATOM 1874 CA PHE A 497 -3.818 -16.544 -3.968 1.00 0.00 A ATOM 1875 CB PHE A 497 -5.243 -16.617 -4.472 1.00 0.00 A ATOM 1876 CD1 PHE A 497 -6.207 -18.243 -2.872 1.00 0.00 A ATOM 1877 CD2 PHE A 497 -7.041 -16.002 -2.851 1.00 0.00 A ATOM 1878 CE1 PHE A 497 -7.070 -18.576 -1.851 1.00 0.00 A ATOM 1879 CE2 PHE A 497 -7.906 -16.332 -1.827 1.00 0.00 A ATOM 1880 CG PHE A 497 -6.188 -16.952 -3.383 1.00 0.00 A ATOM 1881 CZ PHE A 497 -7.922 -17.622 -1.327 1.00 0.00 A ATOM 1882 HN PHE A 497 -3.757 -14.487 -4.107 1.00 0.00 A ATOM 1883 HA PHE A 497 -3.760 -17.125 -3.058 1.00 0.00 A ATOM 1884 HB2 PHE A 497 -5.524 -15.661 -4.890 1.00 0.00 A ATOM 1885 HB1 PHE A 497 -5.318 -17.380 -5.232 1.00 0.00 A ATOM 1886 HD1 PHE A 497 -5.530 -18.983 -3.287 1.00 0.00 A ATOM 1887 HD2 PHE A 497 -7.028 -14.998 -3.246 1.00 0.00 A ATOM 1888 HE1 PHE A 497 -7.082 -19.583 -1.460 1.00 0.00 A ATOM 1889 HE2 PHE A 497 -8.568 -15.584 -1.418 1.00 0.00 A ATOM 1890 HZ PHE A 497 -8.596 -17.884 -0.527 1.00 0.00 A ATOM 1891 N PHE A 497 -3.409 -15.265 -3.616 1.00 0.00 A ATOM 1892 O PHE A 497 -2.852 -16.831 -6.098 1.00 0.00 A ATOM 1893 C ASP A 498 -1.879 -19.584 -6.033 1.00 0.00 A ATOM 1894 CA ASP A 498 -1.081 -18.752 -5.059 1.00 0.00 A ATOM 1895 CB ASP A 498 -0.371 -19.633 -4.034 1.00 0.00 A ATOM 1896 CG ASP A 498 0.270 -20.859 -4.612 1.00 0.00 A ATOM 1897 HN ASP A 498 -1.933 -17.849 -3.363 1.00 0.00 A ATOM 1898 HA ASP A 498 -0.355 -18.158 -5.586 1.00 0.00 A ATOM 1899 HB2 ASP A 498 0.401 -19.044 -3.564 1.00 0.00 A ATOM 1900 HB1 ASP A 498 -1.083 -19.934 -3.280 1.00 0.00 A ATOM 1901 N ASP A 498 -1.989 -17.903 -4.340 1.00 0.00 A ATOM 1902 O ASP A 498 -1.627 -19.583 -7.233 1.00 0.00 A ATOM 1903 OD1 ASP A 498 1.329 -20.750 -5.239 1.00 0.00 A ATOM 1904 OD2 ASP A 498 -0.271 -21.937 -4.423 1.00 0.00 A ATOM 1905 C ASP A 499 -3.235 -22.363 -6.774 1.00 0.00 A ATOM 1906 CA ASP A 499 -3.871 -21.096 -6.179 1.00 0.00 A ATOM 1907 CB ASP A 499 -4.601 -20.278 -7.258 1.00 0.00 A ATOM 1908 CG ASP A 499 -5.851 -20.942 -7.779 1.00 0.00 A ATOM 1909 HN ASP A 499 -2.911 -20.180 -4.498 1.00 0.00 A ATOM 1910 HA ASP A 499 -4.592 -21.387 -5.430 1.00 0.00 A ATOM 1911 HB2 ASP A 499 -4.883 -19.323 -6.841 1.00 0.00 A ATOM 1912 HB1 ASP A 499 -3.928 -20.113 -8.085 1.00 0.00 A ATOM 1913 N ASP A 499 -2.871 -20.262 -5.471 1.00 0.00 A ATOM 1914 O ASP A 499 -3.917 -23.279 -7.201 1.00 0.00 A ATOM 1915 OD1 ASP A 499 -6.912 -20.800 -7.144 1.00 0.00 A ATOM 1916 OD2 ASP A 499 -5.816 -21.587 -8.847 1.00 0.00 A ATOM 1917 C ASP A 500 -1.128 -24.685 -6.327 1.00 0.00 A ATOM 1918 CA ASP A 500 -1.134 -23.522 -7.269 1.00 0.00 A ATOM 1919 CB ASP A 500 0.344 -23.110 -7.509 1.00 0.00 A ATOM 1920 CG ASP A 500 0.552 -22.020 -8.533 1.00 0.00 A ATOM 1921 HN ASP A 500 -1.496 -21.706 -6.191 1.00 0.00 A ATOM 1922 HA ASP A 500 -1.575 -23.815 -8.209 1.00 0.00 A ATOM 1923 HB2 ASP A 500 0.759 -22.759 -6.576 1.00 0.00 A ATOM 1924 HB1 ASP A 500 0.897 -23.986 -7.820 1.00 0.00 A ATOM 1925 N ASP A 500 -1.929 -22.430 -6.694 1.00 0.00 A ATOM 1926 O ASP A 500 -1.420 -25.814 -6.700 1.00 0.00 A ATOM 1927 OD1 ASP A 500 0.337 -22.272 -9.745 1.00 0.00 A ATOM 1928 OD2 ASP A 500 0.952 -20.895 -8.175 1.00 0.00 A ATOM 1929 C HIS A 501 -1.478 -24.869 -2.878 1.00 0.00 A ATOM 1930 CA HIS A 501 -0.678 -25.380 -4.041 1.00 0.00 A ATOM 1931 CB HIS A 501 0.780 -25.489 -3.584 1.00 0.00 A ATOM 1932 CD2 HIS A 501 1.926 -26.692 -5.553 1.00 0.00 A ATOM 1933 CE1 HIS A 501 3.402 -25.190 -6.048 1.00 0.00 A ATOM 1934 CG HIS A 501 1.765 -25.669 -4.686 1.00 0.00 A ATOM 1935 HN HIS A 501 -0.572 -23.454 -4.887 1.00 0.00 A ATOM 1936 HA HIS A 501 -1.031 -26.342 -4.376 1.00 0.00 A ATOM 1937 HB2 HIS A 501 1.036 -24.579 -3.062 1.00 0.00 A ATOM 1938 HB1 HIS A 501 0.875 -26.322 -2.903 1.00 0.00 A ATOM 1939 HD1 HIS A 501 2.874 -23.860 -4.586 1.00 0.00 A ATOM 1940 HD2 HIS A 501 1.347 -27.603 -5.576 1.00 0.00 A ATOM 1941 HE1 HIS A 501 4.214 -24.662 -6.526 1.00 0.00 A ATOM 1942 N HIS A 501 -0.786 -24.397 -5.105 1.00 0.00 A ATOM 1943 ND1 HIS A 501 2.716 -24.730 -5.018 1.00 0.00 A ATOM 1944 NE2 HIS A 501 2.964 -26.385 -6.421 1.00 0.00 A ATOM 1945 O HIS A 501 -1.301 -25.294 -1.727 1.00 0.00 A ATOM 1946 C ALA A 502 -4.307 -24.093 -1.694 1.00 0.00 A ATOM 1947 CA ALA A 502 -3.123 -23.279 -2.177 1.00 0.00 A ATOM 1948 CB ALA A 502 -3.552 -21.895 -2.637 1.00 0.00 A ATOM 1949 HN ALA A 502 -2.456 -23.715 -4.123 1.00 0.00 A ATOM 1950 HA ALA A 502 -2.465 -23.141 -1.332 1.00 0.00 A ATOM 1951 HB1 ALA A 502 -3.998 -21.352 -1.818 1.00 0.00 A ATOM 1952 HB2 ALA A 502 -4.274 -21.995 -3.434 1.00 0.00 A ATOM 1953 HB3 ALA A 502 -2.689 -21.358 -3.000 1.00 0.00 A ATOM 1954 N ALA A 502 -2.351 -23.944 -3.177 1.00 0.00 A ATOM 1955 O ALA A 502 -5.451 -23.837 -2.057 1.00 0.00 A ATOM 1956 C GLY A 503 -5.211 -25.217 1.121 1.00 0.00 A ATOM 1957 CA GLY A 503 -5.042 -25.842 -0.231 1.00 0.00 A ATOM 1958 HN GLY A 503 -3.070 -25.343 -0.811 1.00 0.00 A ATOM 1959 HA2 GLY A 503 -5.965 -25.784 -0.791 1.00 0.00 A ATOM 1960 HA1 GLY A 503 -4.740 -26.872 -0.109 1.00 0.00 A ATOM 1961 N GLY A 503 -4.017 -25.098 -0.915 1.00 0.00 A ATOM 1962 O GLY A 503 -4.967 -25.846 2.157 1.00 0.00 A ATOM 1963 C ILE A 504 -6.759 -23.393 3.203 1.00 0.00 A ATOM 1964 CA ILE A 504 -5.628 -23.098 2.253 1.00 0.00 A ATOM 1965 CB ILE A 504 -5.681 -21.569 1.875 1.00 0.00 A ATOM 1966 CD1 ILE A 504 -7.456 -21.736 -0.048 1.00 0.00 A ATOM 1967 CG1 ILE A 504 -7.056 -21.113 1.280 1.00 0.00 A ATOM 1968 CG2 ILE A 504 -4.554 -21.219 0.930 1.00 0.00 A ATOM 1969 HN ILE A 504 -5.901 -23.620 0.222 1.00 0.00 A ATOM 1970 HA ILE A 504 -4.696 -23.258 2.773 1.00 0.00 A ATOM 1971 HB ILE A 504 -5.497 -21.020 2.787 1.00 0.00 A ATOM 1972 HD11 ILE A 504 -7.560 -22.802 0.080 1.00 0.00 A ATOM 1973 HD12 ILE A 504 -6.686 -21.543 -0.780 1.00 0.00 A ATOM 1974 HD13 ILE A 504 -8.394 -21.315 -0.380 1.00 0.00 A ATOM 1975 HG12 ILE A 504 -7.836 -21.354 1.987 1.00 0.00 A ATOM 1976 HG11 ILE A 504 -7.032 -20.041 1.153 1.00 0.00 A ATOM 1977 HG21 ILE A 504 -4.614 -20.176 0.655 1.00 0.00 A ATOM 1978 HG22 ILE A 504 -4.631 -21.838 0.048 1.00 0.00 A ATOM 1979 HG23 ILE A 504 -3.615 -21.411 1.425 1.00 0.00 A ATOM 1980 N ILE A 504 -5.602 -23.964 1.090 1.00 0.00 A ATOM 1981 O ILE A 504 -7.740 -24.078 2.862 1.00 0.00 A ATOM 1982 C PHE A 505 -7.840 -21.473 5.800 1.00 0.00 A ATOM 1983 CA PHE A 505 -7.603 -22.907 5.391 1.00 0.00 A ATOM 1984 CB PHE A 505 -7.140 -23.752 6.589 1.00 0.00 A ATOM 1985 CD1 PHE A 505 -7.839 -26.124 6.140 1.00 0.00 A ATOM 1986 CD2 PHE A 505 -5.524 -25.592 6.016 1.00 0.00 A ATOM 1987 CE1 PHE A 505 -7.559 -27.437 5.818 1.00 0.00 A ATOM 1988 CE2 PHE A 505 -5.236 -26.904 5.694 1.00 0.00 A ATOM 1989 CG PHE A 505 -6.827 -25.187 6.241 1.00 0.00 A ATOM 1990 CZ PHE A 505 -6.256 -27.827 5.595 1.00 0.00 A ATOM 1991 HN PHE A 505 -5.779 -22.393 4.589 1.00 0.00 A ATOM 1992 HA PHE A 505 -8.510 -23.315 4.972 1.00 0.00 A ATOM 1993 HB2 PHE A 505 -6.247 -23.312 7.009 1.00 0.00 A ATOM 1994 HB1 PHE A 505 -7.917 -23.749 7.339 1.00 0.00 A ATOM 1995 HD1 PHE A 505 -8.860 -25.819 6.313 1.00 0.00 A ATOM 1996 HD2 PHE A 505 -4.728 -24.868 6.094 1.00 0.00 A ATOM 1997 HE1 PHE A 505 -8.360 -28.158 5.743 1.00 0.00 A ATOM 1998 HE2 PHE A 505 -4.214 -27.205 5.520 1.00 0.00 A ATOM 1999 HZ PHE A 505 -6.034 -28.853 5.344 1.00 0.00 A ATOM 2000 N PHE A 505 -6.615 -22.866 4.376 1.00 0.00 A ATOM 2001 O PHE A 505 -6.905 -20.656 5.804 1.00 0.00 A ATOM 2002 C THR A 506 -9.089 -19.511 7.887 1.00 0.00 A ATOM 2003 CA THR A 506 -9.393 -19.815 6.412 1.00 0.00 A ATOM 2004 CB THR A 506 -10.872 -19.556 6.063 1.00 0.00 A ATOM 2005 CG2 THR A 506 -11.297 -18.157 6.452 1.00 0.00 A ATOM 2006 HN THR A 506 -9.760 -21.817 6.054 1.00 0.00 A ATOM 2007 HA THR A 506 -8.789 -19.160 5.801 1.00 0.00 A ATOM 2008 HB THR A 506 -11.480 -20.279 6.587 1.00 0.00 A ATOM 2009 HG1 THR A 506 -10.651 -18.971 4.207 1.00 0.00 A ATOM 2010 HG21 THR A 506 -11.183 -18.036 7.518 1.00 0.00 A ATOM 2011 HG22 THR A 506 -12.328 -17.995 6.176 1.00 0.00 A ATOM 2012 HG23 THR A 506 -10.672 -17.436 5.951 1.00 0.00 A ATOM 2013 N THR A 506 -9.045 -21.145 6.073 1.00 0.00 A ATOM 2014 O THR A 506 -9.819 -19.932 8.792 1.00 0.00 A ATOM 2015 OG1 THR A 506 -11.052 -19.733 4.643 1.00 0.00 A ATOM 2016 C PHE A 507 -7.926 -16.923 9.509 1.00 0.00 A ATOM 2017 CA PHE A 507 -7.589 -18.398 9.423 1.00 0.00 A ATOM 2018 CB PHE A 507 -6.085 -18.605 9.648 1.00 0.00 A ATOM 2019 CD1 PHE A 507 -5.903 -20.957 10.508 1.00 0.00 A ATOM 2020 CD2 PHE A 507 -4.886 -20.436 8.416 1.00 0.00 A ATOM 2021 CE1 PHE A 507 -5.470 -22.263 10.396 1.00 0.00 A ATOM 2022 CE2 PHE A 507 -4.449 -21.740 8.299 1.00 0.00 A ATOM 2023 CG PHE A 507 -5.617 -20.030 9.521 1.00 0.00 A ATOM 2024 CZ PHE A 507 -4.741 -22.655 9.289 1.00 0.00 A ATOM 2025 HN PHE A 507 -7.386 -18.646 7.356 1.00 0.00 A ATOM 2026 HA PHE A 507 -8.154 -18.950 10.160 1.00 0.00 A ATOM 2027 HB2 PHE A 507 -5.541 -18.019 8.920 1.00 0.00 A ATOM 2028 HB1 PHE A 507 -5.827 -18.257 10.636 1.00 0.00 A ATOM 2029 HD1 PHE A 507 -6.473 -20.650 11.372 1.00 0.00 A ATOM 2030 HD2 PHE A 507 -4.655 -19.722 7.641 1.00 0.00 A ATOM 2031 HE1 PHE A 507 -5.700 -22.978 11.172 1.00 0.00 A ATOM 2032 HE2 PHE A 507 -3.881 -22.045 7.433 1.00 0.00 A ATOM 2033 HZ PHE A 507 -4.399 -23.675 9.199 1.00 0.00 A ATOM 2034 N PHE A 507 -7.979 -18.849 8.112 1.00 0.00 A ATOM 2035 O PHE A 507 -7.462 -16.129 8.680 1.00 0.00 A ATOM 2036 C GLU A 508 -8.146 -14.206 11.093 1.00 0.00 A ATOM 2037 CA GLU A 508 -9.203 -15.177 10.565 1.00 0.00 A ATOM 2038 CB GLU A 508 -10.499 -15.115 11.370 1.00 0.00 A ATOM 2039 CD GLU A 508 -11.729 -15.796 13.426 1.00 0.00 A ATOM 2040 CG GLU A 508 -10.389 -15.657 12.780 1.00 0.00 A ATOM 2041 HN GLU A 508 -8.988 -17.209 11.145 1.00 0.00 A ATOM 2042 HA GLU A 508 -9.426 -14.871 9.553 1.00 0.00 A ATOM 2043 HB2 GLU A 508 -10.819 -14.086 11.433 1.00 0.00 A ATOM 2044 HB1 GLU A 508 -11.254 -15.683 10.848 1.00 0.00 A ATOM 2045 HG2 GLU A 508 -9.912 -16.624 12.751 1.00 0.00 A ATOM 2046 HG1 GLU A 508 -9.788 -14.980 13.369 1.00 0.00 A ATOM 2047 N GLU A 508 -8.723 -16.549 10.469 1.00 0.00 A ATOM 2048 O GLU A 508 -7.388 -14.519 12.026 1.00 0.00 A ATOM 2049 OE1 GLU A 508 -12.371 -16.843 13.240 1.00 0.00 A ATOM 2050 OE2 GLU A 508 -12.174 -14.866 14.112 1.00 0.00 A ATOM 2051 C GLU A 509 -7.874 -10.957 11.691 1.00 0.00 A ATOM 2052 CA GLU A 509 -7.169 -11.994 10.827 1.00 0.00 A ATOM 2053 CB GLU A 509 -6.643 -11.333 9.556 1.00 0.00 A ATOM 2054 CD GLU A 509 -5.321 -9.462 8.542 1.00 0.00 A ATOM 2055 CG GLU A 509 -5.757 -10.130 9.808 1.00 0.00 A ATOM 2056 HN GLU A 509 -8.746 -12.873 9.760 1.00 0.00 A ATOM 2057 HA GLU A 509 -6.342 -12.425 11.372 1.00 0.00 A ATOM 2058 HB2 GLU A 509 -6.075 -12.059 8.992 1.00 0.00 A ATOM 2059 HB1 GLU A 509 -7.485 -11.012 8.961 1.00 0.00 A ATOM 2060 HG2 GLU A 509 -6.297 -9.414 10.410 1.00 0.00 A ATOM 2061 HG1 GLU A 509 -4.880 -10.461 10.345 1.00 0.00 A ATOM 2062 N GLU A 509 -8.099 -13.054 10.478 1.00 0.00 A ATOM 2063 OT1 GLU A 509 -9.101 -10.793 11.581 1.00 0.00 A ATOM 2064 OE1 GLU A 509 -6.179 -8.948 7.804 1.00 0.00 A ATOM 2065 OE2 GLU A 509 -4.109 -9.409 8.274 1.00 0.00 A TER ATOM 2066 CA CA B 600 2.795 -20.124 -5.896 1.00 0.00 B TER ATOM 2067 CA CA C 650 5.478 -17.016 -2.284 1.00 0.00 C END
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