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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447085 |
2kom   |
16520 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 449 -16.524 -13.583 -18.065 1.00 0.00 A ATOM 2 CA GLY A 449 -15.950 -12.990 -19.317 1.00 0.00 A ATOM 3 HN GLY A 449 -15.665 -11.109 -18.505 1.00 0.00 A ATOM 4 HA2 GLY A 449 -16.454 -13.421 -20.170 1.00 0.00 A ATOM 5 HA1 GLY A 449 -14.896 -13.214 -19.371 1.00 0.00 A ATOM 6 N GLY A 449 -16.133 -11.536 -19.329 1.00 0.00 A ATOM 7 O GLY A 449 -16.794 -12.856 -17.106 1.00 0.00 A ATOM 8 C SER A 450 -16.219 -15.849 -15.868 1.00 0.00 A ATOM 9 CA SER A 450 -17.278 -15.533 -16.909 1.00 0.00 A ATOM 10 CB SER A 450 -18.018 -16.796 -17.335 1.00 0.00 A ATOM 11 HN SER A 450 -16.419 -15.446 -18.800 1.00 0.00 A ATOM 12 HA SER A 450 -17.993 -14.846 -16.483 1.00 0.00 A ATOM 13 HB2 SER A 450 -17.320 -17.502 -17.757 1.00 0.00 A ATOM 14 HB1 SER A 450 -18.501 -17.234 -16.475 1.00 0.00 A ATOM 15 HG SER A 450 -18.928 -15.539 -18.511 1.00 0.00 A ATOM 16 N SER A 450 -16.700 -14.884 -18.045 1.00 0.00 A ATOM 17 O SER A 450 -15.497 -16.826 -15.980 1.00 0.00 A ATOM 18 OG SER A 450 -19.012 -16.481 -18.306 1.00 0.00 A ATOM 19 C TYR A 451 -15.932 -15.136 -12.533 1.00 0.00 A ATOM 20 CA TYR A 451 -15.166 -15.172 -13.818 1.00 0.00 A ATOM 21 CB TYR A 451 -14.047 -14.123 -13.853 1.00 0.00 A ATOM 22 CD1 TYR A 451 -12.144 -15.078 -15.208 1.00 0.00 A ATOM 23 CD2 TYR A 451 -13.504 -13.409 -16.219 1.00 0.00 A ATOM 24 CE1 TYR A 451 -11.394 -15.169 -16.360 1.00 0.00 A ATOM 25 CE2 TYR A 451 -12.755 -13.490 -17.376 1.00 0.00 A ATOM 26 CG TYR A 451 -13.211 -14.198 -15.115 1.00 0.00 A ATOM 27 CZ TYR A 451 -11.703 -14.370 -17.443 1.00 0.00 A ATOM 28 HN TYR A 451 -16.671 -14.188 -14.890 1.00 0.00 A ATOM 29 HA TYR A 451 -14.741 -16.159 -13.932 1.00 0.00 A ATOM 30 HB2 TYR A 451 -14.489 -13.139 -13.802 1.00 0.00 A ATOM 31 HB1 TYR A 451 -13.390 -14.264 -13.007 1.00 0.00 A ATOM 32 HD1 TYR A 451 -11.903 -15.702 -14.360 1.00 0.00 A ATOM 33 HD2 TYR A 451 -14.331 -12.717 -16.165 1.00 0.00 A ATOM 34 HE1 TYR A 451 -10.569 -15.862 -16.405 1.00 0.00 A ATOM 35 HE2 TYR A 451 -12.997 -12.864 -18.221 1.00 0.00 A ATOM 36 HH TYR A 451 -10.855 -13.575 -18.968 1.00 0.00 A ATOM 37 N TYR A 451 -16.098 -14.986 -14.897 1.00 0.00 A ATOM 38 O TYR A 451 -16.408 -14.080 -12.102 1.00 0.00 A ATOM 39 OH TYR A 451 -10.958 -14.467 -18.607 1.00 0.00 A ATOM 40 C ASN A 452 -16.319 -17.431 -9.839 1.00 0.00 A ATOM 41 CA ASN A 452 -16.935 -16.424 -10.795 1.00 0.00 A ATOM 42 CB ASN A 452 -18.317 -16.892 -11.282 1.00 0.00 A ATOM 43 CG ASN A 452 -19.403 -16.965 -10.227 1.00 0.00 A ATOM 44 HN ASN A 452 -15.651 -17.087 -12.299 1.00 0.00 A ATOM 45 HA ASN A 452 -17.044 -15.465 -10.313 1.00 0.00 A ATOM 46 HB2 ASN A 452 -18.655 -16.212 -12.049 1.00 0.00 A ATOM 47 HB1 ASN A 452 -18.203 -17.871 -11.727 1.00 0.00 A ATOM 48 HD21 ASN A 452 -20.715 -16.500 -11.602 1.00 0.00 A ATOM 49 HD22 ASN A 452 -21.381 -16.752 -10.034 1.00 0.00 A ATOM 50 N ASN A 452 -16.099 -16.284 -11.951 1.00 0.00 A ATOM 51 ND2 ASN A 452 -20.617 -16.715 -10.648 1.00 0.00 A ATOM 52 O ASN A 452 -16.216 -18.618 -10.151 1.00 0.00 A ATOM 53 OD1 ASN A 452 -19.158 -17.226 -9.049 1.00 0.00 A ATOM 54 C THR A 453 -15.739 -17.385 -6.293 1.00 0.00 A ATOM 55 CA THR A 453 -15.283 -17.809 -7.699 1.00 0.00 A ATOM 56 CB THR A 453 -13.718 -17.831 -7.811 1.00 0.00 A ATOM 57 CG2 THR A 453 -13.120 -16.431 -7.701 1.00 0.00 A ATOM 58 HN THR A 453 -15.949 -15.989 -8.542 1.00 0.00 A ATOM 59 HA THR A 453 -15.657 -18.807 -7.879 1.00 0.00 A ATOM 60 HB THR A 453 -13.471 -18.239 -8.780 1.00 0.00 A ATOM 61 HG1 THR A 453 -12.854 -19.492 -7.258 1.00 0.00 A ATOM 62 HG21 THR A 453 -12.045 -16.489 -7.772 1.00 0.00 A ATOM 63 HG22 THR A 453 -13.397 -16.001 -6.749 1.00 0.00 A ATOM 64 HG23 THR A 453 -13.500 -15.812 -8.500 1.00 0.00 A ATOM 65 N THR A 453 -15.875 -16.954 -8.704 1.00 0.00 A ATOM 66 O THR A 453 -15.969 -18.238 -5.424 1.00 0.00 A ATOM 67 OG1 THR A 453 -13.137 -18.684 -6.810 1.00 0.00 A ATOM 68 C LYS A 454 -15.380 -15.670 -3.706 1.00 0.00 A ATOM 69 CA LYS A 454 -16.340 -15.462 -4.865 1.00 0.00 A ATOM 70 CB LYS A 454 -17.767 -15.860 -4.506 1.00 0.00 A ATOM 71 CD LYS A 454 -20.174 -15.716 -5.142 1.00 0.00 A ATOM 72 CE LYS A 454 -21.148 -15.138 -6.143 1.00 0.00 A ATOM 73 CG LYS A 454 -18.765 -15.380 -5.529 1.00 0.00 A ATOM 74 HN LYS A 454 -15.679 -15.464 -6.844 1.00 0.00 A ATOM 75 HA LYS A 454 -16.353 -14.402 -5.085 1.00 0.00 A ATOM 76 HB2 LYS A 454 -17.823 -16.937 -4.443 1.00 0.00 A ATOM 77 HB1 LYS A 454 -18.023 -15.433 -3.549 1.00 0.00 A ATOM 78 HD2 LYS A 454 -20.288 -16.789 -5.103 1.00 0.00 A ATOM 79 HD1 LYS A 454 -20.380 -15.295 -4.169 1.00 0.00 A ATOM 80 HE2 LYS A 454 -22.159 -15.275 -5.795 1.00 0.00 A ATOM 81 HE1 LYS A 454 -20.903 -14.086 -6.187 1.00 0.00 A ATOM 82 HG2 LYS A 454 -18.677 -14.307 -5.626 1.00 0.00 A ATOM 83 HG1 LYS A 454 -18.537 -15.843 -6.479 1.00 0.00 A ATOM 84 HZ1 LYS A 454 -21.104 -16.752 -7.472 1.00 0.00 A ATOM 85 HZ2 LYS A 454 -20.046 -15.515 -7.891 1.00 0.00 A ATOM 86 HZ3 LYS A 454 -21.695 -15.339 -8.155 1.00 0.00 A ATOM 87 N LYS A 454 -15.894 -16.070 -6.106 1.00 0.00 A ATOM 88 NZ LYS A 454 -20.988 -15.718 -7.496 1.00 0.00 A ATOM 89 O LYS A 454 -15.447 -16.671 -2.978 1.00 0.00 A ATOM 90 C LYS A 455 -13.851 -13.600 -1.565 1.00 0.00 A ATOM 91 CA LYS A 455 -13.501 -14.745 -2.493 1.00 0.00 A ATOM 92 CB LYS A 455 -12.075 -14.548 -3.044 1.00 0.00 A ATOM 93 CD LYS A 455 -10.219 -15.371 -4.551 1.00 0.00 A ATOM 94 CE LYS A 455 -9.771 -16.487 -5.488 1.00 0.00 A ATOM 95 CG LYS A 455 -11.621 -15.640 -4.007 1.00 0.00 A ATOM 96 HN LYS A 455 -14.416 -14.009 -4.221 1.00 0.00 A ATOM 97 HA LYS A 455 -13.564 -15.683 -1.962 1.00 0.00 A ATOM 98 HB2 LYS A 455 -12.032 -13.602 -3.563 1.00 0.00 A ATOM 99 HB1 LYS A 455 -11.387 -14.519 -2.213 1.00 0.00 A ATOM 100 HD2 LYS A 455 -10.226 -14.439 -5.097 1.00 0.00 A ATOM 101 HD1 LYS A 455 -9.526 -15.303 -3.725 1.00 0.00 A ATOM 102 HE2 LYS A 455 -9.749 -17.418 -4.942 1.00 0.00 A ATOM 103 HE1 LYS A 455 -10.486 -16.568 -6.294 1.00 0.00 A ATOM 104 HG2 LYS A 455 -11.619 -16.586 -3.486 1.00 0.00 A ATOM 105 HG1 LYS A 455 -12.316 -15.692 -4.833 1.00 0.00 A ATOM 106 HZ1 LYS A 455 -8.158 -17.057 -6.651 1.00 0.00 A ATOM 107 HZ2 LYS A 455 -7.697 -16.118 -5.331 1.00 0.00 A ATOM 108 HZ3 LYS A 455 -8.436 -15.410 -6.682 1.00 0.00 A ATOM 109 N LYS A 455 -14.460 -14.746 -3.573 1.00 0.00 A ATOM 110 NZ LYS A 455 -8.426 -16.244 -6.061 1.00 0.00 A ATOM 111 O LYS A 455 -14.304 -12.551 -2.031 1.00 0.00 A ATOM 112 C ILE A 456 -12.815 -11.755 0.743 1.00 0.00 A ATOM 113 CA ILE A 456 -13.992 -12.722 0.660 1.00 0.00 A ATOM 114 CB ILE A 456 -14.390 -13.247 2.076 1.00 0.00 A ATOM 115 CD1 ILE A 456 -16.843 -13.642 1.371 1.00 0.00 A ATOM 116 CG1 ILE A 456 -15.577 -14.231 1.978 1.00 0.00 A ATOM 117 CG2 ILE A 456 -14.746 -12.087 3.007 1.00 0.00 A ATOM 118 HN ILE A 456 -13.340 -14.640 0.063 1.00 0.00 A ATOM 119 HA ILE A 456 -14.823 -12.177 0.237 1.00 0.00 A ATOM 120 HB ILE A 456 -13.542 -13.765 2.496 1.00 0.00 A ATOM 121 HD11 ILE A 456 -16.647 -13.321 0.358 1.00 0.00 A ATOM 122 HD12 ILE A 456 -17.167 -12.798 1.963 1.00 0.00 A ATOM 123 HD13 ILE A 456 -17.619 -14.392 1.363 1.00 0.00 A ATOM 124 HG12 ILE A 456 -15.285 -15.065 1.360 1.00 0.00 A ATOM 125 HG11 ILE A 456 -15.816 -14.591 2.969 1.00 0.00 A ATOM 126 HG21 ILE A 456 -13.889 -11.442 3.123 1.00 0.00 A ATOM 127 HG22 ILE A 456 -15.042 -12.477 3.969 1.00 0.00 A ATOM 128 HG23 ILE A 456 -15.564 -11.526 2.581 1.00 0.00 A ATOM 129 N ILE A 456 -13.683 -13.785 -0.274 1.00 0.00 A ATOM 130 O ILE A 456 -11.884 -11.924 1.538 1.00 0.00 A ATOM 131 C GLY A 457 -11.860 -9.222 -1.607 1.00 0.00 A ATOM 132 CA GLY A 457 -11.811 -9.814 -0.239 1.00 0.00 A ATOM 133 HN GLY A 457 -13.566 -10.782 -0.790 1.00 0.00 A ATOM 134 HA2 GLY A 457 -11.976 -9.045 0.502 1.00 0.00 A ATOM 135 HA1 GLY A 457 -10.838 -10.261 -0.093 1.00 0.00 A ATOM 136 N GLY A 457 -12.834 -10.808 -0.138 1.00 0.00 A ATOM 137 O GLY A 457 -12.061 -9.946 -2.587 1.00 0.00 A ATOM 138 C LYS A 458 -10.743 -6.276 -3.194 1.00 0.00 A ATOM 139 CA LYS A 458 -11.829 -7.291 -2.992 1.00 0.00 A ATOM 140 CB LYS A 458 -13.196 -6.617 -3.141 1.00 0.00 A ATOM 141 CD LYS A 458 -14.800 -4.830 -2.347 1.00 0.00 A ATOM 142 CE LYS A 458 -14.837 -4.141 -3.710 1.00 0.00 A ATOM 143 CG LYS A 458 -13.469 -5.526 -2.104 1.00 0.00 A ATOM 144 HN LYS A 458 -11.474 -7.408 -0.915 1.00 0.00 A ATOM 145 HA LYS A 458 -11.744 -8.051 -3.755 1.00 0.00 A ATOM 146 HB2 LYS A 458 -13.240 -6.177 -4.126 1.00 0.00 A ATOM 147 HB1 LYS A 458 -13.967 -7.371 -3.057 1.00 0.00 A ATOM 148 HD2 LYS A 458 -15.588 -5.565 -2.304 1.00 0.00 A ATOM 149 HD1 LYS A 458 -14.956 -4.092 -1.574 1.00 0.00 A ATOM 150 HE2 LYS A 458 -14.009 -3.448 -3.773 1.00 0.00 A ATOM 151 HE1 LYS A 458 -14.702 -4.887 -4.479 1.00 0.00 A ATOM 152 HG2 LYS A 458 -13.482 -5.973 -1.123 1.00 0.00 A ATOM 153 HG1 LYS A 458 -12.673 -4.797 -2.153 1.00 0.00 A ATOM 154 HZ1 LYS A 458 -16.914 -4.108 -3.891 1.00 0.00 A ATOM 155 HZ2 LYS A 458 -16.155 -2.974 -4.863 1.00 0.00 A ATOM 156 HZ3 LYS A 458 -16.311 -2.725 -3.207 1.00 0.00 A ATOM 157 N LYS A 458 -11.707 -7.937 -1.710 1.00 0.00 A ATOM 158 NZ LYS A 458 -16.118 -3.440 -3.936 1.00 0.00 A ATOM 159 O LYS A 458 -10.139 -5.801 -2.237 1.00 0.00 A ATOM 160 C ARG A 459 -10.265 -3.662 -5.129 1.00 0.00 A ATOM 161 CA ARG A 459 -9.538 -4.938 -4.758 1.00 0.00 A ATOM 162 CB ARG A 459 -8.654 -5.383 -5.905 1.00 0.00 A ATOM 163 CD ARG A 459 -7.019 -7.016 -6.824 1.00 0.00 A ATOM 164 CG ARG A 459 -7.907 -6.675 -5.653 1.00 0.00 A ATOM 165 CZ ARG A 459 -7.277 -7.418 -9.268 1.00 0.00 A ATOM 166 HN ARG A 459 -10.991 -6.403 -5.139 1.00 0.00 A ATOM 167 HA ARG A 459 -8.929 -4.755 -3.887 1.00 0.00 A ATOM 168 HB2 ARG A 459 -9.271 -5.512 -6.781 1.00 0.00 A ATOM 169 HB1 ARG A 459 -7.929 -4.606 -6.102 1.00 0.00 A ATOM 170 HD2 ARG A 459 -6.263 -6.249 -6.905 1.00 0.00 A ATOM 171 HD1 ARG A 459 -6.559 -7.974 -6.641 1.00 0.00 A ATOM 172 HE ARG A 459 -8.724 -6.818 -8.019 1.00 0.00 A ATOM 173 HG2 ARG A 459 -7.298 -6.557 -4.768 1.00 0.00 A ATOM 174 HG1 ARG A 459 -8.620 -7.473 -5.500 1.00 0.00 A ATOM 175 HH11 ARG A 459 -5.384 -7.891 -8.599 1.00 0.00 A ATOM 176 HH12 ARG A 459 -5.623 -8.093 -10.275 1.00 0.00 A ATOM 177 HH21 ARG A 459 -9.016 -7.069 -10.262 1.00 0.00 A ATOM 178 HH22 ARG A 459 -7.740 -7.601 -11.262 1.00 0.00 A ATOM 179 N ARG A 459 -10.499 -5.947 -4.423 1.00 0.00 A ATOM 180 NE ARG A 459 -7.775 -7.077 -8.081 1.00 0.00 A ATOM 181 NH1 ARG A 459 -6.003 -7.827 -9.385 1.00 0.00 A ATOM 182 NH2 ARG A 459 -8.058 -7.364 -10.339 1.00 0.00 A ATOM 183 O ARG A 459 -11.349 -3.702 -5.721 1.00 0.00 A ATOM 184 C LEU A 460 -9.319 -0.406 -5.811 1.00 0.00 A ATOM 185 CA LEU A 460 -10.263 -1.249 -5.031 1.00 0.00 A ATOM 186 CB LEU A 460 -10.582 -0.480 -3.731 1.00 0.00 A ATOM 187 CD1 LEU A 460 -12.948 -1.231 -3.464 1.00 0.00 A ATOM 188 CD2 LEU A 460 -11.172 -2.317 -2.072 1.00 0.00 A ATOM 189 CG LEU A 460 -11.632 -1.044 -2.767 1.00 0.00 A ATOM 190 HN LEU A 460 -8.796 -2.608 -4.355 1.00 0.00 A ATOM 191 HA LEU A 460 -11.179 -1.383 -5.581 1.00 0.00 A ATOM 192 HB2 LEU A 460 -9.646 -0.367 -3.212 1.00 0.00 A ATOM 193 HB1 LEU A 460 -10.890 0.511 -4.028 1.00 0.00 A ATOM 194 HD11 LEU A 460 -13.649 -1.661 -2.764 1.00 0.00 A ATOM 195 HD12 LEU A 460 -12.817 -1.888 -4.311 1.00 0.00 A ATOM 196 HD13 LEU A 460 -13.319 -0.276 -3.800 1.00 0.00 A ATOM 197 HD21 LEU A 460 -11.951 -2.667 -1.411 1.00 0.00 A ATOM 198 HD22 LEU A 460 -10.279 -2.115 -1.502 1.00 0.00 A ATOM 199 HD23 LEU A 460 -10.966 -3.075 -2.813 1.00 0.00 A ATOM 200 HG LEU A 460 -11.807 -0.290 -2.012 1.00 0.00 A ATOM 201 N LEU A 460 -9.680 -2.549 -4.785 1.00 0.00 A ATOM 202 O LEU A 460 -8.159 -0.238 -5.416 1.00 0.00 A ATOM 203 C ASN A 461 -9.347 2.449 -7.195 1.00 0.00 A ATOM 204 CA ASN A 461 -9.016 1.047 -7.666 1.00 0.00 A ATOM 205 CB ASN A 461 -9.156 0.854 -9.210 1.00 0.00 A ATOM 206 CG ASN A 461 -10.587 0.821 -9.765 1.00 0.00 A ATOM 207 HN ASN A 461 -10.695 -0.131 -7.170 1.00 0.00 A ATOM 208 HA ASN A 461 -7.994 0.852 -7.367 1.00 0.00 A ATOM 209 HB2 ASN A 461 -8.647 1.666 -9.705 1.00 0.00 A ATOM 210 HB1 ASN A 461 -8.664 -0.069 -9.483 1.00 0.00 A ATOM 211 HD21 ASN A 461 -9.979 -0.335 -11.249 1.00 0.00 A ATOM 212 HD22 ASN A 461 -11.658 0.086 -11.247 1.00 0.00 A ATOM 213 N ASN A 461 -9.785 0.112 -6.897 1.00 0.00 A ATOM 214 ND2 ASN A 461 -10.758 0.119 -10.860 1.00 0.00 A ATOM 215 O ASN A 461 -10.475 2.914 -7.283 1.00 0.00 A ATOM 216 OD1 ASN A 461 -11.513 1.417 -9.231 1.00 0.00 A ATOM 217 C ILE A 462 -7.645 5.397 -6.610 1.00 0.00 A ATOM 218 CA ILE A 462 -8.561 4.352 -6.022 1.00 0.00 A ATOM 219 CB ILE A 462 -8.230 4.200 -4.513 1.00 0.00 A ATOM 220 CD1 ILE A 462 -8.875 2.938 -2.385 1.00 0.00 A ATOM 221 CG1 ILE A 462 -9.195 3.217 -3.834 1.00 0.00 A ATOM 222 CG2 ILE A 462 -8.218 5.542 -3.807 1.00 0.00 A ATOM 223 HN ILE A 462 -7.471 2.707 -6.664 1.00 0.00 A ATOM 224 HA ILE A 462 -9.595 4.655 -6.095 1.00 0.00 A ATOM 225 HB ILE A 462 -7.230 3.795 -4.448 1.00 0.00 A ATOM 226 HD11 ILE A 462 -8.910 3.859 -1.822 1.00 0.00 A ATOM 227 HD12 ILE A 462 -7.886 2.511 -2.311 1.00 0.00 A ATOM 228 HD13 ILE A 462 -9.601 2.245 -1.984 1.00 0.00 A ATOM 229 HG12 ILE A 462 -10.194 3.623 -3.879 1.00 0.00 A ATOM 230 HG11 ILE A 462 -9.173 2.279 -4.371 1.00 0.00 A ATOM 231 HG21 ILE A 462 -7.999 5.405 -2.759 1.00 0.00 A ATOM 232 HG22 ILE A 462 -9.182 6.014 -3.930 1.00 0.00 A ATOM 233 HG23 ILE A 462 -7.461 6.164 -4.259 1.00 0.00 A ATOM 234 N ILE A 462 -8.378 3.091 -6.656 1.00 0.00 A ATOM 235 O ILE A 462 -6.448 5.237 -6.606 1.00 0.00 A ATOM 236 C GLN A 463 -7.490 8.672 -6.555 1.00 0.00 A ATOM 237 CA GLN A 463 -7.399 7.553 -7.539 1.00 0.00 A ATOM 238 CB GLN A 463 -7.689 7.994 -8.962 1.00 0.00 A ATOM 239 CD GLN A 463 -7.458 7.416 -11.408 1.00 0.00 A ATOM 240 CG GLN A 463 -7.143 7.029 -9.993 1.00 0.00 A ATOM 241 HN GLN A 463 -9.177 6.478 -7.217 1.00 0.00 A ATOM 242 HA GLN A 463 -6.380 7.195 -7.489 1.00 0.00 A ATOM 243 HB2 GLN A 463 -8.759 8.069 -9.087 1.00 0.00 A ATOM 244 HB1 GLN A 463 -7.252 8.965 -9.132 1.00 0.00 A ATOM 245 HE21 GLN A 463 -7.442 5.520 -11.924 1.00 0.00 A ATOM 246 HE22 GLN A 463 -7.776 6.636 -13.196 1.00 0.00 A ATOM 247 HG2 GLN A 463 -6.065 7.067 -9.906 1.00 0.00 A ATOM 248 HG1 GLN A 463 -7.504 6.031 -9.798 1.00 0.00 A ATOM 249 N GLN A 463 -8.200 6.446 -7.116 1.00 0.00 A ATOM 250 NE2 GLN A 463 -7.570 6.435 -12.260 1.00 0.00 A ATOM 251 O GLN A 463 -8.586 9.063 -6.130 1.00 0.00 A ATOM 252 OE1 GLN A 463 -7.590 8.598 -11.738 1.00 0.00 A ATOM 253 C LEU A 464 -5.502 11.377 -5.763 1.00 0.00 A ATOM 254 CA LEU A 464 -6.239 10.195 -5.181 1.00 0.00 A ATOM 255 CB LEU A 464 -5.497 9.648 -3.958 1.00 0.00 A ATOM 256 CD1 LEU A 464 -5.313 8.048 -2.054 1.00 0.00 A ATOM 257 CD2 LEU A 464 -7.561 9.031 -2.607 1.00 0.00 A ATOM 258 CG LEU A 464 -6.199 8.571 -3.163 1.00 0.00 A ATOM 259 HN LEU A 464 -5.537 8.799 -6.600 1.00 0.00 A ATOM 260 HA LEU A 464 -7.230 10.500 -4.882 1.00 0.00 A ATOM 261 HB2 LEU A 464 -4.541 9.253 -4.271 1.00 0.00 A ATOM 262 HB1 LEU A 464 -5.309 10.436 -3.267 1.00 0.00 A ATOM 263 HD11 LEU A 464 -4.432 7.604 -2.495 1.00 0.00 A ATOM 264 HD12 LEU A 464 -5.857 7.302 -1.495 1.00 0.00 A ATOM 265 HD13 LEU A 464 -5.030 8.863 -1.403 1.00 0.00 A ATOM 266 HD21 LEU A 464 -8.233 9.262 -3.419 1.00 0.00 A ATOM 267 HD22 LEU A 464 -7.457 9.902 -1.976 1.00 0.00 A ATOM 268 HD23 LEU A 464 -8.013 8.254 -2.004 1.00 0.00 A ATOM 269 HG LEU A 464 -6.363 7.840 -3.920 1.00 0.00 A ATOM 270 N LEU A 464 -6.354 9.156 -6.177 1.00 0.00 A ATOM 271 O LEU A 464 -4.514 11.197 -6.487 1.00 0.00 A ATOM 272 C LYS A 465 -4.555 14.472 -4.934 1.00 0.00 A ATOM 273 CA LYS A 465 -5.376 13.744 -5.976 1.00 0.00 A ATOM 274 CB LYS A 465 -6.397 14.659 -6.591 1.00 0.00 A ATOM 275 CD LYS A 465 -8.463 16.016 -6.288 1.00 0.00 A ATOM 276 CE LYS A 465 -7.699 17.292 -6.492 1.00 0.00 A ATOM 277 CG LYS A 465 -7.562 14.981 -5.681 1.00 0.00 A ATOM 278 HN LYS A 465 -6.749 12.720 -4.892 1.00 0.00 A ATOM 279 HA LYS A 465 -4.698 13.447 -6.761 1.00 0.00 A ATOM 280 HB2 LYS A 465 -5.856 15.571 -6.795 1.00 0.00 A ATOM 281 HB1 LYS A 465 -6.761 14.231 -7.513 1.00 0.00 A ATOM 282 HD2 LYS A 465 -8.821 15.656 -7.242 1.00 0.00 A ATOM 283 HD1 LYS A 465 -9.297 16.199 -5.628 1.00 0.00 A ATOM 284 HE2 LYS A 465 -7.272 17.558 -5.536 1.00 0.00 A ATOM 285 HE1 LYS A 465 -6.898 17.054 -7.173 1.00 0.00 A ATOM 286 HG2 LYS A 465 -8.122 14.077 -5.500 1.00 0.00 A ATOM 287 HG1 LYS A 465 -7.162 15.352 -4.751 1.00 0.00 A ATOM 288 HZ1 LYS A 465 -9.334 18.589 -6.403 1.00 0.00 A ATOM 289 HZ2 LYS A 465 -8.923 18.107 -7.967 1.00 0.00 A ATOM 290 HZ3 LYS A 465 -7.975 19.236 -7.173 1.00 0.00 A ATOM 291 N LYS A 465 -5.972 12.572 -5.474 1.00 0.00 A ATOM 292 NZ LYS A 465 -8.538 18.372 -7.038 1.00 0.00 A ATOM 293 O LYS A 465 -5.006 14.756 -3.812 1.00 0.00 A ATOM 294 C LYS A 466 -2.819 16.805 -4.035 1.00 0.00 A ATOM 295 CA LYS A 466 -2.343 15.444 -4.571 1.00 0.00 A ATOM 296 CB LYS A 466 -1.099 15.641 -5.462 1.00 0.00 A ATOM 297 CD LYS A 466 1.253 16.557 -5.762 1.00 0.00 A ATOM 298 CE LYS A 466 0.926 17.352 -7.038 1.00 0.00 A ATOM 299 CG LYS A 466 0.051 16.419 -4.815 1.00 0.00 A ATOM 300 HN LYS A 466 -3.184 14.381 -6.229 1.00 0.00 A ATOM 301 HA LYS A 466 -2.053 14.813 -3.745 1.00 0.00 A ATOM 302 HB2 LYS A 466 -0.724 14.671 -5.754 1.00 0.00 A ATOM 303 HB1 LYS A 466 -1.413 16.173 -6.348 1.00 0.00 A ATOM 304 HD2 LYS A 466 2.043 17.074 -5.237 1.00 0.00 A ATOM 305 HD1 LYS A 466 1.599 15.572 -6.039 1.00 0.00 A ATOM 306 HE2 LYS A 466 1.783 17.330 -7.694 1.00 0.00 A ATOM 307 HE1 LYS A 466 0.096 16.880 -7.541 1.00 0.00 A ATOM 308 HG2 LYS A 466 -0.299 17.406 -4.548 1.00 0.00 A ATOM 309 HG1 LYS A 466 0.364 15.897 -3.924 1.00 0.00 A ATOM 310 HZ1 LYS A 466 -0.234 18.858 -6.127 1.00 0.00 A ATOM 311 HZ2 LYS A 466 0.372 19.266 -7.643 1.00 0.00 A ATOM 312 HZ3 LYS A 466 1.387 19.249 -6.305 1.00 0.00 A ATOM 313 N LYS A 466 -3.360 14.737 -5.332 1.00 0.00 A ATOM 314 NZ LYS A 466 0.587 18.764 -6.759 1.00 0.00 A ATOM 315 O LYS A 466 -3.142 17.712 -4.802 1.00 0.00 A ATOM 316 C GLY A 467 -1.841 18.788 -1.596 1.00 0.00 A ATOM 317 CA GLY A 467 -3.149 18.167 -2.071 1.00 0.00 A ATOM 318 HN GLY A 467 -2.775 16.089 -2.202 1.00 0.00 A ATOM 319 HA2 GLY A 467 -3.635 18.834 -2.770 1.00 0.00 A ATOM 320 HA1 GLY A 467 -3.788 18.003 -1.216 1.00 0.00 A ATOM 321 N GLY A 467 -2.886 16.905 -2.726 1.00 0.00 A ATOM 322 O GLY A 467 -0.837 18.719 -2.304 1.00 0.00 A ATOM 323 C THR A 468 0.384 18.862 0.501 1.00 0.00 A ATOM 324 CA THR A 468 -0.629 19.966 0.153 1.00 0.00 A ATOM 325 CB THR A 468 -0.974 20.776 1.419 1.00 0.00 A ATOM 326 CG2 THR A 468 0.245 21.541 1.926 1.00 0.00 A ATOM 327 HN THR A 468 -2.661 19.418 0.120 1.00 0.00 A ATOM 328 HA THR A 468 -0.193 20.623 -0.586 1.00 0.00 A ATOM 329 HB THR A 468 -1.318 20.101 2.189 1.00 0.00 A ATOM 330 HG1 THR A 468 -2.137 22.285 1.876 1.00 0.00 A ATOM 331 HG21 THR A 468 1.033 20.844 2.167 1.00 0.00 A ATOM 332 HG22 THR A 468 -0.020 22.104 2.809 1.00 0.00 A ATOM 333 HG23 THR A 468 0.588 22.218 1.158 1.00 0.00 A ATOM 334 N THR A 468 -1.837 19.366 -0.409 1.00 0.00 A ATOM 335 O THR A 468 1.556 18.916 0.119 1.00 0.00 A ATOM 336 OG1 THR A 468 -2.024 21.709 1.108 1.00 0.00 A ATOM 337 C GLU A 469 0.018 15.536 0.953 1.00 0.00 A ATOM 338 CA GLU A 469 0.693 16.718 1.567 1.00 0.00 A ATOM 339 CB GLU A 469 0.755 16.597 3.085 1.00 0.00 A ATOM 340 CD GLU A 469 1.490 17.634 5.244 1.00 0.00 A ATOM 341 CG GLU A 469 1.465 17.756 3.751 1.00 0.00 A ATOM 342 HN GLU A 469 -1.031 17.837 1.487 1.00 0.00 A ATOM 343 HA GLU A 469 1.686 16.828 1.159 1.00 0.00 A ATOM 344 HB2 GLU A 469 -0.252 16.547 3.472 1.00 0.00 A ATOM 345 HB1 GLU A 469 1.275 15.688 3.345 1.00 0.00 A ATOM 346 HG2 GLU A 469 2.483 17.799 3.394 1.00 0.00 A ATOM 347 HG1 GLU A 469 0.957 18.671 3.486 1.00 0.00 A ATOM 348 N GLU A 469 -0.092 17.858 1.201 1.00 0.00 A ATOM 349 O GLU A 469 -0.331 14.566 1.639 1.00 0.00 A ATOM 350 OE1 GLU A 469 2.312 16.860 5.776 1.00 0.00 A ATOM 351 OE2 GLU A 469 0.701 18.329 5.913 1.00 0.00 A ATOM 352 C GLY A 470 -0.726 13.300 -0.830 1.00 0.00 A ATOM 353 CA GLY A 470 -0.901 14.728 -1.170 1.00 0.00 A ATOM 354 HN GLY A 470 0.314 16.392 -0.814 1.00 0.00 A ATOM 355 HA2 GLY A 470 -1.942 14.958 -0.994 1.00 0.00 A ATOM 356 HA1 GLY A 470 -0.722 14.874 -2.222 1.00 0.00 A ATOM 357 N GLY A 470 -0.140 15.643 -0.369 1.00 0.00 A ATOM 358 O GLY A 470 -1.649 12.676 -0.384 1.00 0.00 A ATOM 359 C LEU A 471 0.729 11.134 0.780 1.00 0.00 A ATOM 360 CA LEU A 471 0.494 11.372 -0.688 1.00 0.00 A ATOM 361 CB LEU A 471 1.415 10.620 -1.622 1.00 0.00 A ATOM 362 CD1 LEU A 471 1.966 10.000 -3.967 1.00 0.00 A ATOM 363 CD2 LEU A 471 -0.379 10.547 -3.410 1.00 0.00 A ATOM 364 CG LEU A 471 1.089 10.833 -3.109 1.00 0.00 A ATOM 365 HN LEU A 471 1.208 13.269 -1.254 1.00 0.00 A ATOM 366 HA LEU A 471 -0.522 11.034 -0.853 1.00 0.00 A ATOM 367 HB2 LEU A 471 2.440 10.895 -1.426 1.00 0.00 A ATOM 368 HB1 LEU A 471 1.304 9.565 -1.416 1.00 0.00 A ATOM 369 HD11 LEU A 471 3.002 10.233 -3.765 1.00 0.00 A ATOM 370 HD12 LEU A 471 1.757 10.213 -5.003 1.00 0.00 A ATOM 371 HD13 LEU A 471 1.787 8.956 -3.762 1.00 0.00 A ATOM 372 HD21 LEU A 471 -1.010 11.204 -2.832 1.00 0.00 A ATOM 373 HD22 LEU A 471 -0.600 9.521 -3.159 1.00 0.00 A ATOM 374 HD23 LEU A 471 -0.570 10.716 -4.460 1.00 0.00 A ATOM 375 HG LEU A 471 1.283 11.867 -3.361 1.00 0.00 A ATOM 376 N LEU A 471 0.415 12.758 -0.978 1.00 0.00 A ATOM 377 O LEU A 471 1.854 10.985 1.256 1.00 0.00 A ATOM 378 C GLY A 472 -0.724 9.642 3.318 1.00 0.00 A ATOM 379 CA GLY A 472 -0.416 11.038 2.914 1.00 0.00 A ATOM 380 HN GLY A 472 -1.211 11.351 1.001 1.00 0.00 A ATOM 381 HA2 GLY A 472 0.546 11.316 3.321 1.00 0.00 A ATOM 382 HA1 GLY A 472 -1.176 11.694 3.311 1.00 0.00 A ATOM 383 N GLY A 472 -0.382 11.185 1.498 1.00 0.00 A ATOM 384 O GLY A 472 -1.495 9.407 4.215 1.00 0.00 A ATOM 385 C PHE A 473 1.114 6.781 2.758 1.00 0.00 A ATOM 386 CA PHE A 473 -0.236 7.371 2.947 1.00 0.00 A ATOM 387 CB PHE A 473 -1.323 6.644 2.143 1.00 0.00 A ATOM 388 CD1 PHE A 473 -1.751 7.912 0.032 1.00 0.00 A ATOM 389 CD2 PHE A 473 -0.664 5.797 -0.128 1.00 0.00 A ATOM 390 CE1 PHE A 473 -1.695 8.054 -1.328 1.00 0.00 A ATOM 391 CE2 PHE A 473 -0.610 5.936 -1.495 1.00 0.00 A ATOM 392 CG PHE A 473 -1.235 6.787 0.654 1.00 0.00 A ATOM 393 CZ PHE A 473 -1.126 7.069 -2.095 1.00 0.00 A ATOM 394 HN PHE A 473 0.343 9.005 1.840 1.00 0.00 A ATOM 395 HA PHE A 473 -0.458 7.297 3.998 1.00 0.00 A ATOM 396 HB2 PHE A 473 -1.285 5.588 2.365 1.00 0.00 A ATOM 397 HB1 PHE A 473 -2.284 7.027 2.453 1.00 0.00 A ATOM 398 HD1 PHE A 473 -2.198 8.687 0.634 1.00 0.00 A ATOM 399 HD2 PHE A 473 -0.254 4.911 0.338 1.00 0.00 A ATOM 400 HE1 PHE A 473 -2.100 8.939 -1.794 1.00 0.00 A ATOM 401 HE2 PHE A 473 -0.170 5.164 -2.112 1.00 0.00 A ATOM 402 HZ PHE A 473 -1.084 7.181 -3.169 1.00 0.00 A ATOM 403 N PHE A 473 -0.165 8.742 2.629 1.00 0.00 A ATOM 404 O PHE A 473 1.855 7.187 1.871 1.00 0.00 A ATOM 405 C SER A 474 2.628 3.799 3.668 1.00 0.00 A ATOM 406 CA SER A 474 2.749 5.296 3.556 1.00 0.00 A ATOM 407 CB SER A 474 3.639 5.898 4.637 1.00 0.00 A ATOM 408 HN SER A 474 0.835 5.617 4.310 1.00 0.00 A ATOM 409 HA SER A 474 3.174 5.531 2.591 1.00 0.00 A ATOM 410 HB2 SER A 474 3.202 5.709 5.607 1.00 0.00 A ATOM 411 HB1 SER A 474 4.629 5.469 4.583 1.00 0.00 A ATOM 412 HG SER A 474 3.249 7.495 3.632 1.00 0.00 A ATOM 413 N SER A 474 1.466 5.894 3.609 1.00 0.00 A ATOM 414 O SER A 474 1.670 3.284 4.257 1.00 0.00 A ATOM 415 OG SER A 474 3.736 7.310 4.445 1.00 0.00 A ATOM 416 C ILE A 475 4.584 1.026 3.896 1.00 0.00 A ATOM 417 CA ILE A 475 3.559 1.684 3.001 1.00 0.00 A ATOM 418 CB ILE A 475 3.828 1.255 1.550 1.00 0.00 A ATOM 419 CD1 ILE A 475 5.447 1.647 -0.396 1.00 0.00 A ATOM 420 CG1 ILE A 475 5.012 2.062 0.978 1.00 0.00 A ATOM 421 CG2 ILE A 475 2.569 1.371 0.688 1.00 0.00 A ATOM 422 HN ILE A 475 4.358 3.587 2.750 1.00 0.00 A ATOM 423 HA ILE A 475 2.573 1.330 3.265 1.00 0.00 A ATOM 424 HB ILE A 475 4.118 0.213 1.576 1.00 0.00 A ATOM 425 HD11 ILE A 475 6.264 2.276 -0.717 1.00 0.00 A ATOM 426 HD12 ILE A 475 4.623 1.746 -1.087 1.00 0.00 A ATOM 427 HD13 ILE A 475 5.789 0.623 -0.368 1.00 0.00 A ATOM 428 HG12 ILE A 475 4.735 3.104 0.925 1.00 0.00 A ATOM 429 HG11 ILE A 475 5.857 1.956 1.643 1.00 0.00 A ATOM 430 HG21 ILE A 475 2.819 1.109 -0.331 1.00 0.00 A ATOM 431 HG22 ILE A 475 2.154 2.366 0.724 1.00 0.00 A ATOM 432 HG23 ILE A 475 1.836 0.657 1.045 1.00 0.00 A ATOM 433 N ILE A 475 3.574 3.118 3.107 1.00 0.00 A ATOM 434 O ILE A 475 5.537 1.661 4.347 1.00 0.00 A ATOM 435 C THR A 476 5.235 -2.460 4.384 1.00 0.00 A ATOM 436 CA THR A 476 5.272 -1.027 4.923 1.00 0.00 A ATOM 437 CB THR A 476 4.848 -1.028 6.425 1.00 0.00 A ATOM 438 CG2 THR A 476 3.491 -1.716 6.604 1.00 0.00 A ATOM 439 HN THR A 476 3.553 -0.666 3.814 1.00 0.00 A ATOM 440 HA THR A 476 6.266 -0.616 4.833 1.00 0.00 A ATOM 441 HB THR A 476 4.768 -0.005 6.760 1.00 0.00 A ATOM 442 HG1 THR A 476 6.606 -1.137 7.281 1.00 0.00 A ATOM 443 HG21 THR A 476 2.734 -1.156 6.075 1.00 0.00 A ATOM 444 HG22 THR A 476 3.237 -1.769 7.650 1.00 0.00 A ATOM 445 HG23 THR A 476 3.541 -2.714 6.198 1.00 0.00 A ATOM 446 N THR A 476 4.372 -0.234 4.147 1.00 0.00 A ATOM 447 O THR A 476 4.290 -2.836 3.666 1.00 0.00 A ATOM 448 OG1 THR A 476 5.829 -1.709 7.222 1.00 0.00 A ATOM 449 C SER A 477 6.882 -5.344 5.510 1.00 0.00 A ATOM 450 CA SER A 477 6.280 -4.607 4.341 1.00 0.00 A ATOM 451 CB SER A 477 7.087 -4.865 3.056 1.00 0.00 A ATOM 452 HN SER A 477 7.050 -2.844 5.102 1.00 0.00 A ATOM 453 HA SER A 477 5.262 -4.938 4.199 1.00 0.00 A ATOM 454 HB2 SER A 477 7.138 -5.925 2.864 1.00 0.00 A ATOM 455 HB1 SER A 477 6.604 -4.375 2.223 1.00 0.00 A ATOM 456 HG SER A 477 8.953 -4.693 2.451 1.00 0.00 A ATOM 457 N SER A 477 6.255 -3.215 4.661 1.00 0.00 A ATOM 458 O SER A 477 7.926 -4.934 6.045 1.00 0.00 A ATOM 459 OG SER A 477 8.404 -4.364 3.173 1.00 0.00 A ATOM 460 C ARG A 478 7.050 -8.571 6.627 1.00 0.00 A ATOM 461 CA ARG A 478 6.756 -7.159 7.032 1.00 0.00 A ATOM 462 CB ARG A 478 5.883 -7.086 8.302 1.00 0.00 A ATOM 463 CD ARG A 478 7.249 -5.267 9.349 1.00 0.00 A ATOM 464 CG ARG A 478 5.848 -5.711 8.963 1.00 0.00 A ATOM 465 CZ ARG A 478 8.316 -3.132 9.986 1.00 0.00 A ATOM 466 HN ARG A 478 5.393 -6.652 5.522 1.00 0.00 A ATOM 467 HA ARG A 478 7.715 -6.723 7.261 1.00 0.00 A ATOM 468 HB2 ARG A 478 4.871 -7.351 8.037 1.00 0.00 A ATOM 469 HB1 ARG A 478 6.258 -7.799 9.022 1.00 0.00 A ATOM 470 HD2 ARG A 478 7.686 -5.998 10.012 1.00 0.00 A ATOM 471 HD1 ARG A 478 7.844 -5.198 8.451 1.00 0.00 A ATOM 472 HE ARG A 478 6.459 -3.747 10.523 1.00 0.00 A ATOM 473 HG2 ARG A 478 5.430 -4.997 8.267 1.00 0.00 A ATOM 474 HG1 ARG A 478 5.234 -5.760 9.850 1.00 0.00 A ATOM 475 HH11 ARG A 478 9.450 -4.265 8.698 1.00 0.00 A ATOM 476 HH12 ARG A 478 10.182 -2.814 9.209 1.00 0.00 A ATOM 477 HH21 ARG A 478 7.482 -1.740 11.232 1.00 0.00 A ATOM 478 HH22 ARG A 478 9.032 -1.334 10.689 1.00 0.00 A ATOM 479 N ARG A 478 6.235 -6.389 5.943 1.00 0.00 A ATOM 480 NE ARG A 478 7.275 -3.966 10.014 1.00 0.00 A ATOM 481 NH1 ARG A 478 9.389 -3.425 9.246 1.00 0.00 A ATOM 482 NH2 ARG A 478 8.279 -1.999 10.677 1.00 0.00 A ATOM 483 O ARG A 478 8.179 -8.884 6.255 1.00 0.00 A ATOM 484 C ASP A 479 5.188 -11.342 5.476 1.00 0.00 A ATOM 485 CA ASP A 479 6.288 -10.815 6.353 1.00 0.00 A ATOM 486 CB ASP A 479 6.367 -11.638 7.660 1.00 0.00 A ATOM 487 CG ASP A 479 7.481 -11.183 8.599 1.00 0.00 A ATOM 488 HN ASP A 479 5.137 -9.139 6.841 1.00 0.00 A ATOM 489 HA ASP A 479 7.232 -10.896 5.833 1.00 0.00 A ATOM 490 HB2 ASP A 479 5.427 -11.558 8.183 1.00 0.00 A ATOM 491 HB1 ASP A 479 6.537 -12.674 7.406 1.00 0.00 A ATOM 492 N ASP A 479 6.058 -9.417 6.643 1.00 0.00 A ATOM 493 O ASP A 479 4.076 -10.804 5.468 1.00 0.00 A ATOM 494 OD1 ASP A 479 7.269 -10.213 9.378 1.00 0.00 A ATOM 495 OD2 ASP A 479 8.582 -11.787 8.584 1.00 0.00 A ATOM 496 C VAL A 480 4.091 -14.321 4.394 1.00 0.00 A ATOM 497 CA VAL A 480 4.510 -12.958 3.860 1.00 0.00 A ATOM 498 CB VAL A 480 5.030 -13.100 2.383 1.00 0.00 A ATOM 499 CG1 VAL A 480 6.261 -13.979 2.287 1.00 0.00 A ATOM 500 CG2 VAL A 480 3.930 -13.596 1.448 1.00 0.00 A ATOM 501 HN VAL A 480 6.391 -12.736 4.765 1.00 0.00 A ATOM 502 HA VAL A 480 3.661 -12.291 3.857 1.00 0.00 A ATOM 503 HB VAL A 480 5.345 -12.131 2.041 1.00 0.00 A ATOM 504 HG11 VAL A 480 6.572 -14.027 1.255 1.00 0.00 A ATOM 505 HG12 VAL A 480 6.031 -14.972 2.645 1.00 0.00 A ATOM 506 HG13 VAL A 480 7.056 -13.555 2.879 1.00 0.00 A ATOM 507 HG21 VAL A 480 4.323 -13.690 0.446 1.00 0.00 A ATOM 508 HG22 VAL A 480 3.108 -12.897 1.451 1.00 0.00 A ATOM 509 HG23 VAL A 480 3.581 -14.560 1.788 1.00 0.00 A ATOM 510 N VAL A 480 5.484 -12.362 4.726 1.00 0.00 A ATOM 511 O VAL A 480 4.937 -15.136 4.787 1.00 0.00 A ATOM 512 C THR A 481 1.536 -16.360 3.595 1.00 0.00 A ATOM 513 CA THR A 481 2.322 -15.836 4.793 1.00 0.00 A ATOM 514 CB THR A 481 1.471 -15.830 6.114 1.00 0.00 A ATOM 515 CG2 THR A 481 0.232 -14.951 5.998 1.00 0.00 A ATOM 516 HN THR A 481 2.166 -13.842 4.252 1.00 0.00 A ATOM 517 HA THR A 481 3.193 -16.462 4.922 1.00 0.00 A ATOM 518 HB THR A 481 2.102 -15.449 6.904 1.00 0.00 A ATOM 519 HG1 THR A 481 1.869 -17.715 6.397 1.00 0.00 A ATOM 520 HG21 THR A 481 -0.380 -15.307 5.184 1.00 0.00 A ATOM 521 HG22 THR A 481 0.531 -13.933 5.807 1.00 0.00 A ATOM 522 HG23 THR A 481 -0.329 -15.000 6.918 1.00 0.00 A ATOM 523 N THR A 481 2.816 -14.552 4.450 1.00 0.00 A ATOM 524 O THR A 481 0.731 -15.623 3.011 1.00 0.00 A ATOM 525 OG1 THR A 481 1.078 -17.165 6.470 1.00 0.00 A ATOM 526 C ILE A 482 1.723 -17.509 0.753 1.00 0.00 A ATOM 527 CA ILE A 482 1.219 -18.224 2.027 1.00 0.00 A ATOM 528 CB ILE A 482 -0.348 -18.263 2.078 1.00 0.00 A ATOM 529 CD1 ILE A 482 -2.326 -19.062 3.511 1.00 0.00 A ATOM 530 CG1 ILE A 482 -0.820 -19.014 3.336 1.00 0.00 A ATOM 531 CG2 ILE A 482 -0.914 -18.925 0.821 1.00 0.00 A ATOM 532 HN ILE A 482 2.449 -18.125 3.739 1.00 0.00 A ATOM 533 HA ILE A 482 1.601 -19.236 1.992 1.00 0.00 A ATOM 534 HB ILE A 482 -0.709 -17.247 2.123 1.00 0.00 A ATOM 535 HD11 ILE A 482 -2.714 -18.056 3.585 1.00 0.00 A ATOM 536 HD12 ILE A 482 -2.566 -19.606 4.412 1.00 0.00 A ATOM 537 HD13 ILE A 482 -2.771 -19.557 2.660 1.00 0.00 A ATOM 538 HG12 ILE A 482 -0.466 -20.033 3.287 1.00 0.00 A ATOM 539 HG11 ILE A 482 -0.395 -18.537 4.206 1.00 0.00 A ATOM 540 HG21 ILE A 482 -0.604 -18.365 -0.048 1.00 0.00 A ATOM 541 HG22 ILE A 482 -1.992 -18.941 0.876 1.00 0.00 A ATOM 542 HG23 ILE A 482 -0.542 -19.936 0.750 1.00 0.00 A ATOM 543 N ILE A 482 1.811 -17.603 3.207 1.00 0.00 A ATOM 544 O ILE A 482 1.162 -16.497 0.309 1.00 0.00 A ATOM 545 C GLY A 483 4.887 -17.124 -0.702 1.00 0.00 A ATOM 546 CA GLY A 483 3.417 -17.402 -0.934 1.00 0.00 A ATOM 547 HN GLY A 483 3.225 -18.803 0.614 1.00 0.00 A ATOM 548 HA2 GLY A 483 3.310 -18.070 -1.774 1.00 0.00 A ATOM 549 HA1 GLY A 483 2.917 -16.469 -1.147 1.00 0.00 A ATOM 550 N GLY A 483 2.810 -18.006 0.219 1.00 0.00 A ATOM 551 O GLY A 483 5.564 -17.884 0.005 1.00 0.00 A ATOM 552 C GLY A 484 7.151 -14.562 -2.011 1.00 0.00 A ATOM 553 CA GLY A 484 6.766 -15.701 -1.107 1.00 0.00 A ATOM 554 HN GLY A 484 4.795 -15.470 -1.800 1.00 0.00 A ATOM 555 HA2 GLY A 484 6.960 -15.433 -0.080 1.00 0.00 A ATOM 556 HA1 GLY A 484 7.366 -16.562 -1.361 1.00 0.00 A ATOM 557 N GLY A 484 5.379 -16.046 -1.260 1.00 0.00 A ATOM 558 O GLY A 484 7.317 -14.763 -3.211 1.00 0.00 A ATOM 559 C SER A 485 7.557 -10.926 -1.250 1.00 0.00 A ATOM 560 CA SER A 485 7.627 -12.147 -2.179 1.00 0.00 A ATOM 561 CB SER A 485 6.653 -11.931 -3.376 1.00 0.00 A ATOM 562 HN SER A 485 7.231 -13.326 -0.457 1.00 0.00 A ATOM 563 HA SER A 485 8.633 -12.248 -2.554 1.00 0.00 A ATOM 564 HB2 SER A 485 6.648 -12.821 -3.989 1.00 0.00 A ATOM 565 HB1 SER A 485 5.656 -11.761 -2.997 1.00 0.00 A ATOM 566 HG SER A 485 6.961 -10.000 -3.675 1.00 0.00 A ATOM 567 N SER A 485 7.295 -13.367 -1.432 1.00 0.00 A ATOM 568 O SER A 485 8.117 -9.883 -1.568 1.00 0.00 A ATOM 569 OG SER A 485 7.035 -10.816 -4.194 1.00 0.00 A ATOM 570 C ALA A 486 5.610 -8.977 0.310 1.00 0.00 A ATOM 571 CA ALA A 486 6.615 -9.996 0.877 1.00 0.00 A ATOM 572 CB ALA A 486 7.910 -9.316 1.341 1.00 0.00 A ATOM 573 HN ALA A 486 6.481 -11.961 0.106 1.00 0.00 A ATOM 574 HA ALA A 486 6.151 -10.474 1.727 1.00 0.00 A ATOM 575 HB1 ALA A 486 7.669 -8.599 2.113 1.00 0.00 A ATOM 576 HB2 ALA A 486 8.377 -8.815 0.506 1.00 0.00 A ATOM 577 HB3 ALA A 486 8.577 -10.064 1.741 1.00 0.00 A ATOM 578 N ALA A 486 6.860 -11.086 -0.098 1.00 0.00 A ATOM 579 O ALA A 486 5.877 -8.324 -0.705 1.00 0.00 A ATOM 580 C PRO A 487 3.580 -6.531 0.963 1.00 0.00 A ATOM 581 CA PRO A 487 3.400 -7.955 0.452 1.00 0.00 A ATOM 582 CB PRO A 487 2.098 -8.558 0.995 1.00 0.00 A ATOM 583 CD PRO A 487 3.993 -9.524 2.160 1.00 0.00 A ATOM 584 CG PRO A 487 2.500 -9.589 2.013 1.00 0.00 A ATOM 585 HA PRO A 487 3.366 -7.944 -0.627 1.00 0.00 A ATOM 586 HB2 PRO A 487 1.503 -7.777 1.443 1.00 0.00 A ATOM 587 HB1 PRO A 487 1.546 -9.009 0.182 1.00 0.00 A ATOM 588 HD2 PRO A 487 4.260 -8.963 3.044 1.00 0.00 A ATOM 589 HD1 PRO A 487 4.364 -10.531 2.211 1.00 0.00 A ATOM 590 HG2 PRO A 487 2.028 -9.369 2.958 1.00 0.00 A ATOM 591 HG1 PRO A 487 2.198 -10.568 1.673 1.00 0.00 A ATOM 592 N PRO A 487 4.422 -8.845 0.933 1.00 0.00 A ATOM 593 O PRO A 487 4.161 -6.298 2.034 1.00 0.00 A ATOM 594 C ILE A 488 1.847 -3.790 1.172 1.00 0.00 A ATOM 595 CA ILE A 488 3.174 -4.206 0.530 1.00 0.00 A ATOM 596 CB ILE A 488 3.410 -3.364 -0.756 1.00 0.00 A ATOM 597 CD1 ILE A 488 5.955 -3.885 -0.826 1.00 0.00 A ATOM 598 CG1 ILE A 488 4.631 -3.886 -1.567 1.00 0.00 A ATOM 599 CG2 ILE A 488 3.576 -1.890 -0.426 1.00 0.00 A ATOM 600 HN ILE A 488 2.632 -5.839 -0.633 1.00 0.00 A ATOM 601 HA ILE A 488 3.990 -4.049 1.220 1.00 0.00 A ATOM 602 HB ILE A 488 2.526 -3.464 -1.369 1.00 0.00 A ATOM 603 HD11 ILE A 488 6.198 -2.877 -0.520 1.00 0.00 A ATOM 604 HD12 ILE A 488 6.731 -4.257 -1.477 1.00 0.00 A ATOM 605 HD13 ILE A 488 5.886 -4.518 0.046 1.00 0.00 A ATOM 606 HG12 ILE A 488 4.441 -4.899 -1.887 1.00 0.00 A ATOM 607 HG11 ILE A 488 4.744 -3.263 -2.441 1.00 0.00 A ATOM 608 HG21 ILE A 488 3.729 -1.328 -1.335 1.00 0.00 A ATOM 609 HG22 ILE A 488 4.433 -1.765 0.219 1.00 0.00 A ATOM 610 HG23 ILE A 488 2.691 -1.529 0.078 1.00 0.00 A ATOM 611 N ILE A 488 3.087 -5.597 0.199 1.00 0.00 A ATOM 612 O ILE A 488 0.790 -3.995 0.591 1.00 0.00 A ATOM 613 C TYR A 489 0.664 -1.373 3.298 1.00 0.00 A ATOM 614 CA TYR A 489 0.692 -2.844 3.055 1.00 0.00 A ATOM 615 CB TYR A 489 0.563 -3.577 4.401 1.00 0.00 A ATOM 616 CD1 TYR A 489 -0.825 -5.536 3.743 1.00 0.00 A ATOM 617 CD2 TYR A 489 1.299 -5.977 4.701 1.00 0.00 A ATOM 618 CE1 TYR A 489 -1.061 -6.874 3.612 1.00 0.00 A ATOM 619 CE2 TYR A 489 1.071 -7.337 4.578 1.00 0.00 A ATOM 620 CG TYR A 489 0.344 -5.059 4.282 1.00 0.00 A ATOM 621 CZ TYR A 489 -0.117 -7.777 4.027 1.00 0.00 A ATOM 622 HN TYR A 489 2.768 -3.042 2.769 1.00 0.00 A ATOM 623 HA TYR A 489 -0.153 -3.114 2.441 1.00 0.00 A ATOM 624 HB2 TYR A 489 1.471 -3.426 4.966 1.00 0.00 A ATOM 625 HB1 TYR A 489 -0.262 -3.152 4.952 1.00 0.00 A ATOM 626 HD1 TYR A 489 -1.571 -4.826 3.417 1.00 0.00 A ATOM 627 HD2 TYR A 489 2.224 -5.621 5.129 1.00 0.00 A ATOM 628 HE1 TYR A 489 -1.995 -7.187 3.166 1.00 0.00 A ATOM 629 HE2 TYR A 489 1.819 -8.044 4.906 1.00 0.00 A ATOM 630 HH TYR A 489 -0.170 -9.554 4.742 1.00 0.00 A ATOM 631 N TYR A 489 1.899 -3.233 2.347 1.00 0.00 A ATOM 632 O TYR A 489 1.716 -0.743 3.425 1.00 0.00 A ATOM 633 OH TYR A 489 -0.361 -9.129 3.895 1.00 0.00 A ATOM 634 C VAL A 490 -0.584 0.656 5.199 1.00 0.00 A ATOM 635 CA VAL A 490 -0.666 0.572 3.691 1.00 0.00 A ATOM 636 CB VAL A 490 -2.016 1.160 3.210 1.00 0.00 A ATOM 637 CG1 VAL A 490 -2.089 2.654 3.498 1.00 0.00 A ATOM 638 CG2 VAL A 490 -2.241 0.881 1.731 1.00 0.00 A ATOM 639 HN VAL A 490 -1.328 -1.354 3.173 1.00 0.00 A ATOM 640 HA VAL A 490 0.156 1.120 3.254 1.00 0.00 A ATOM 641 HB VAL A 490 -2.800 0.682 3.777 1.00 0.00 A ATOM 642 HG11 VAL A 490 -3.034 3.041 3.151 1.00 0.00 A ATOM 643 HG12 VAL A 490 -1.282 3.161 2.988 1.00 0.00 A ATOM 644 HG13 VAL A 490 -1.998 2.823 4.562 1.00 0.00 A ATOM 645 HG21 VAL A 490 -1.442 1.325 1.154 1.00 0.00 A ATOM 646 HG22 VAL A 490 -3.185 1.303 1.424 1.00 0.00 A ATOM 647 HG23 VAL A 490 -2.254 -0.186 1.564 1.00 0.00 A ATOM 648 N VAL A 490 -0.524 -0.814 3.351 1.00 0.00 A ATOM 649 O VAL A 490 -1.401 0.053 5.911 1.00 0.00 A ATOM 650 C LYS A 491 -0.067 2.585 7.720 1.00 0.00 A ATOM 651 CA LYS A 491 0.659 1.444 7.082 1.00 0.00 A ATOM 652 CB LYS A 491 2.162 1.634 7.313 1.00 0.00 A ATOM 653 CD LYS A 491 2.249 0.425 9.430 1.00 0.00 A ATOM 654 CE LYS A 491 2.916 0.376 10.733 1.00 0.00 A ATOM 655 CG LYS A 491 2.582 1.710 8.735 1.00 0.00 A ATOM 656 HN LYS A 491 0.945 1.881 5.048 1.00 0.00 A ATOM 657 HA LYS A 491 0.374 0.509 7.537 1.00 0.00 A ATOM 658 HB2 LYS A 491 2.696 0.747 7.017 1.00 0.00 A ATOM 659 HB1 LYS A 491 2.525 2.515 6.807 1.00 0.00 A ATOM 660 HD2 LYS A 491 1.181 0.375 9.578 1.00 0.00 A ATOM 661 HD1 LYS A 491 2.573 -0.408 8.827 1.00 0.00 A ATOM 662 HE2 LYS A 491 3.938 0.472 10.405 1.00 0.00 A ATOM 663 HE1 LYS A 491 2.610 1.232 11.314 1.00 0.00 A ATOM 664 HG2 LYS A 491 3.647 1.882 8.783 1.00 0.00 A ATOM 665 HG1 LYS A 491 2.057 2.521 9.219 1.00 0.00 A ATOM 666 HZ1 LYS A 491 3.092 -1.698 10.887 1.00 0.00 A ATOM 667 HZ2 LYS A 491 1.677 -1.069 11.561 1.00 0.00 A ATOM 668 HZ3 LYS A 491 3.136 -0.895 12.368 1.00 0.00 A ATOM 669 N LYS A 491 0.386 1.368 5.675 1.00 0.00 A ATOM 670 NZ LYS A 491 2.693 -0.905 11.428 1.00 0.00 A ATOM 671 O LYS A 491 -0.791 2.408 8.692 1.00 0.00 A ATOM 672 C ASN A 492 -1.100 5.815 6.846 1.00 0.00 A ATOM 673 CA ASN A 492 -0.385 4.931 7.824 1.00 0.00 A ATOM 674 CB ASN A 492 0.772 5.707 8.435 1.00 0.00 A ATOM 675 CG ASN A 492 0.343 6.804 9.403 1.00 0.00 A ATOM 676 HN ASN A 492 0.602 3.773 6.324 1.00 0.00 A ATOM 677 HA ASN A 492 -1.048 4.633 8.622 1.00 0.00 A ATOM 678 HB2 ASN A 492 1.463 5.039 8.921 1.00 0.00 A ATOM 679 HB1 ASN A 492 1.227 6.189 7.582 1.00 0.00 A ATOM 680 HD21 ASN A 492 0.320 8.134 7.955 1.00 0.00 A ATOM 681 HD22 ASN A 492 -0.103 8.719 9.523 1.00 0.00 A ATOM 682 N ASN A 492 0.121 3.742 7.178 1.00 0.00 A ATOM 683 ND2 ASN A 492 0.168 8.000 8.910 1.00 0.00 A ATOM 684 O ASN A 492 -0.701 5.921 5.676 1.00 0.00 A ATOM 685 OD1 ASN A 492 0.199 6.566 10.589 1.00 0.00 A ATOM 686 C ILE A 493 -2.900 8.728 7.298 1.00 0.00 A ATOM 687 CA ILE A 493 -2.923 7.384 6.577 1.00 0.00 A ATOM 688 CB ILE A 493 -4.390 6.861 6.440 1.00 0.00 A ATOM 689 CD1 ILE A 493 -4.051 5.782 4.149 1.00 0.00 A ATOM 690 CG1 ILE A 493 -4.434 5.599 5.596 1.00 0.00 A ATOM 691 CG2 ILE A 493 -5.352 7.900 5.881 1.00 0.00 A ATOM 692 HN ILE A 493 -2.389 6.269 8.259 1.00 0.00 A ATOM 693 HA ILE A 493 -2.492 7.506 5.590 1.00 0.00 A ATOM 694 HB ILE A 493 -4.736 6.607 7.430 1.00 0.00 A ATOM 695 HD11 ILE A 493 -4.697 6.515 3.690 1.00 0.00 A ATOM 696 HD12 ILE A 493 -4.152 4.840 3.631 1.00 0.00 A ATOM 697 HD13 ILE A 493 -3.024 6.109 4.092 1.00 0.00 A ATOM 698 HG12 ILE A 493 -3.710 4.909 6.000 1.00 0.00 A ATOM 699 HG11 ILE A 493 -5.419 5.159 5.640 1.00 0.00 A ATOM 700 HG21 ILE A 493 -5.391 8.757 6.537 1.00 0.00 A ATOM 701 HG22 ILE A 493 -6.324 7.428 5.824 1.00 0.00 A ATOM 702 HG23 ILE A 493 -5.030 8.188 4.894 1.00 0.00 A ATOM 703 N ILE A 493 -2.129 6.445 7.326 1.00 0.00 A ATOM 704 O ILE A 493 -3.515 8.897 8.365 1.00 0.00 A ATOM 705 C LEU A 494 -3.403 11.689 7.127 1.00 0.00 A ATOM 706 CA LEU A 494 -2.044 10.999 7.262 1.00 0.00 A ATOM 707 CB LEU A 494 -0.936 11.838 6.557 1.00 0.00 A ATOM 708 CD1 LEU A 494 0.929 10.093 6.353 1.00 0.00 A ATOM 709 CD2 LEU A 494 1.471 12.523 6.229 1.00 0.00 A ATOM 710 CG LEU A 494 0.553 11.480 6.842 1.00 0.00 A ATOM 711 HN LEU A 494 -1.596 9.370 5.973 1.00 0.00 A ATOM 712 HA LEU A 494 -1.810 10.916 8.312 1.00 0.00 A ATOM 713 HB2 LEU A 494 -1.094 11.746 5.493 1.00 0.00 A ATOM 714 HB1 LEU A 494 -1.091 12.872 6.824 1.00 0.00 A ATOM 715 HD11 LEU A 494 0.808 10.046 5.281 1.00 0.00 A ATOM 716 HD12 LEU A 494 0.266 9.373 6.809 1.00 0.00 A ATOM 717 HD13 LEU A 494 1.950 9.871 6.620 1.00 0.00 A ATOM 718 HD21 LEU A 494 1.258 13.493 6.653 1.00 0.00 A ATOM 719 HD22 LEU A 494 1.309 12.553 5.163 1.00 0.00 A ATOM 720 HD23 LEU A 494 2.500 12.257 6.427 1.00 0.00 A ATOM 721 HG LEU A 494 0.709 11.494 7.911 1.00 0.00 A ATOM 722 N LEU A 494 -2.125 9.642 6.757 1.00 0.00 A ATOM 723 O LEU A 494 -3.975 11.752 6.028 1.00 0.00 A ATOM 724 C PRO A 495 -5.454 14.167 7.607 1.00 0.00 A ATOM 725 CA PRO A 495 -5.272 12.864 8.367 1.00 0.00 A ATOM 726 CB PRO A 495 -5.292 13.190 9.852 1.00 0.00 A ATOM 727 CD PRO A 495 -3.137 12.415 9.493 1.00 0.00 A ATOM 728 CG PRO A 495 -3.882 13.510 10.140 1.00 0.00 A ATOM 729 HA PRO A 495 -6.074 12.177 8.145 1.00 0.00 A ATOM 730 HB2 PRO A 495 -5.953 14.017 10.058 1.00 0.00 A ATOM 731 HB1 PRO A 495 -5.594 12.310 10.390 1.00 0.00 A ATOM 732 HD2 PRO A 495 -2.115 12.711 9.314 1.00 0.00 A ATOM 733 HD1 PRO A 495 -3.187 11.511 10.081 1.00 0.00 A ATOM 734 HG2 PRO A 495 -3.637 14.435 9.634 1.00 0.00 A ATOM 735 HG1 PRO A 495 -3.675 13.551 11.197 1.00 0.00 A ATOM 736 N PRO A 495 -3.893 12.260 8.232 1.00 0.00 A ATOM 737 O PRO A 495 -6.267 15.012 7.991 1.00 0.00 A ATOM 738 C ARG A 496 -4.319 15.478 4.368 1.00 0.00 A ATOM 739 CA ARG A 496 -4.760 15.576 5.833 1.00 0.00 A ATOM 740 CB ARG A 496 -3.865 16.517 6.573 1.00 0.00 A ATOM 741 CD ARG A 496 -1.511 16.845 7.448 1.00 0.00 A ATOM 742 CG ARG A 496 -2.488 15.901 6.807 1.00 0.00 A ATOM 743 CZ ARG A 496 -1.148 18.107 9.515 1.00 0.00 A ATOM 744 HN ARG A 496 -4.254 13.531 6.226 1.00 0.00 A ATOM 745 HA ARG A 496 -5.758 15.977 5.869 1.00 0.00 A ATOM 746 HB2 ARG A 496 -3.843 17.394 5.955 1.00 0.00 A ATOM 747 HB1 ARG A 496 -4.322 16.766 7.521 1.00 0.00 A ATOM 748 HD2 ARG A 496 -0.556 16.349 7.514 1.00 0.00 A ATOM 749 HD1 ARG A 496 -1.403 17.716 6.820 1.00 0.00 A ATOM 750 HE ARG A 496 -2.728 16.911 9.151 1.00 0.00 A ATOM 751 HG2 ARG A 496 -2.648 15.068 7.484 1.00 0.00 A ATOM 752 HG1 ARG A 496 -2.098 15.530 5.872 1.00 0.00 A ATOM 753 HH11 ARG A 496 0.266 18.391 8.066 1.00 0.00 A ATOM 754 HH12 ARG A 496 0.562 19.257 9.496 1.00 0.00 A ATOM 755 HH21 ARG A 496 -2.358 18.058 11.162 1.00 0.00 A ATOM 756 HH22 ARG A 496 -0.992 19.049 11.320 1.00 0.00 A ATOM 757 N ARG A 496 -4.756 14.317 6.527 1.00 0.00 A ATOM 758 NE ARG A 496 -1.889 17.275 8.787 1.00 0.00 A ATOM 759 NH1 ARG A 496 -0.032 18.621 8.999 1.00 0.00 A ATOM 760 NH2 ARG A 496 -1.522 18.428 10.745 1.00 0.00 A ATOM 761 O ARG A 496 -4.425 16.445 3.625 1.00 0.00 A ATOM 762 C GLY A 497 -4.431 13.702 1.608 1.00 0.00 A ATOM 763 CA GLY A 497 -3.354 14.206 2.574 1.00 0.00 A ATOM 764 HN GLY A 497 -3.811 13.609 4.618 1.00 0.00 A ATOM 765 HA2 GLY A 497 -3.110 15.215 2.274 1.00 0.00 A ATOM 766 HA1 GLY A 497 -2.447 13.632 2.480 1.00 0.00 A ATOM 767 N GLY A 497 -3.827 14.337 3.963 1.00 0.00 A ATOM 768 O GLY A 497 -5.604 13.773 1.906 1.00 0.00 A ATOM 769 C ALA A 498 -5.854 11.612 -0.168 1.00 0.00 A ATOM 770 CA ALA A 498 -4.932 12.735 -0.599 1.00 0.00 A ATOM 771 CB ALA A 498 -4.170 12.328 -1.851 1.00 0.00 A ATOM 772 HN ALA A 498 -3.058 13.028 0.292 1.00 0.00 A ATOM 773 HA ALA A 498 -5.498 13.622 -0.845 1.00 0.00 A ATOM 774 HB1 ALA A 498 -3.631 11.410 -1.675 1.00 0.00 A ATOM 775 HB2 ALA A 498 -3.458 13.107 -2.086 1.00 0.00 A ATOM 776 HB3 ALA A 498 -4.854 12.213 -2.677 1.00 0.00 A ATOM 777 N ALA A 498 -4.018 13.161 0.465 1.00 0.00 A ATOM 778 O ALA A 498 -7.002 11.547 -0.609 1.00 0.00 A ATOM 779 C ALA A 499 -7.463 10.065 1.807 1.00 0.00 A ATOM 780 CA ALA A 499 -6.147 9.601 1.190 1.00 0.00 A ATOM 781 CB ALA A 499 -5.345 8.787 2.186 1.00 0.00 A ATOM 782 HN ALA A 499 -4.444 10.859 1.053 1.00 0.00 A ATOM 783 HA ALA A 499 -6.369 8.977 0.336 1.00 0.00 A ATOM 784 HB1 ALA A 499 -5.121 9.397 3.049 1.00 0.00 A ATOM 785 HB2 ALA A 499 -4.424 8.451 1.732 1.00 0.00 A ATOM 786 HB3 ALA A 499 -5.928 7.931 2.494 1.00 0.00 A ATOM 787 N ALA A 499 -5.361 10.738 0.722 1.00 0.00 A ATOM 788 O ALA A 499 -8.518 9.540 1.484 1.00 0.00 A ATOM 789 C ILE A 500 -9.207 12.704 2.403 1.00 0.00 A ATOM 790 CA ILE A 500 -8.535 11.667 3.323 1.00 0.00 A ATOM 791 CB ILE A 500 -8.137 12.314 4.662 1.00 0.00 A ATOM 792 CD1 ILE A 500 -8.911 13.744 6.584 1.00 0.00 A ATOM 793 CG1 ILE A 500 -9.300 13.056 5.313 1.00 0.00 A ATOM 794 CG2 ILE A 500 -6.952 13.213 4.498 1.00 0.00 A ATOM 795 HN ILE A 500 -6.480 11.370 2.919 1.00 0.00 A ATOM 796 HA ILE A 500 -9.277 10.912 3.524 1.00 0.00 A ATOM 797 HB ILE A 500 -7.846 11.501 5.308 1.00 0.00 A ATOM 798 HD11 ILE A 500 -8.086 14.419 6.376 1.00 0.00 A ATOM 799 HD12 ILE A 500 -8.572 12.974 7.260 1.00 0.00 A ATOM 800 HD13 ILE A 500 -9.753 14.284 6.990 1.00 0.00 A ATOM 801 HG12 ILE A 500 -9.670 13.805 4.628 1.00 0.00 A ATOM 802 HG11 ILE A 500 -10.090 12.355 5.537 1.00 0.00 A ATOM 803 HG21 ILE A 500 -6.106 12.646 4.140 1.00 0.00 A ATOM 804 HG22 ILE A 500 -6.706 13.663 5.449 1.00 0.00 A ATOM 805 HG23 ILE A 500 -7.187 13.991 3.787 1.00 0.00 A ATOM 806 N ILE A 500 -7.375 11.043 2.686 1.00 0.00 A ATOM 807 O ILE A 500 -10.414 12.914 2.468 1.00 0.00 A ATOM 808 C GLN A 501 -9.943 13.814 -0.269 1.00 0.00 A ATOM 809 CA GLN A 501 -8.844 14.374 0.650 1.00 0.00 A ATOM 810 CB GLN A 501 -7.634 14.789 -0.163 1.00 0.00 A ATOM 811 CD GLN A 501 -8.757 16.570 -1.564 1.00 0.00 A ATOM 812 CG GLN A 501 -7.607 16.202 -0.674 1.00 0.00 A ATOM 813 HN GLN A 501 -7.439 13.152 1.506 1.00 0.00 A ATOM 814 HA GLN A 501 -9.202 15.220 1.215 1.00 0.00 A ATOM 815 HB2 GLN A 501 -6.755 14.647 0.445 1.00 0.00 A ATOM 816 HB1 GLN A 501 -7.573 14.120 -1.010 1.00 0.00 A ATOM 817 HE21 GLN A 501 -7.779 15.903 -3.125 1.00 0.00 A ATOM 818 HE22 GLN A 501 -9.357 16.549 -3.428 1.00 0.00 A ATOM 819 HG2 GLN A 501 -7.600 16.850 0.189 1.00 0.00 A ATOM 820 HG1 GLN A 501 -6.675 16.287 -1.205 1.00 0.00 A ATOM 821 N GLN A 501 -8.402 13.337 1.553 1.00 0.00 A ATOM 822 NE2 GLN A 501 -8.617 16.318 -2.825 1.00 0.00 A ATOM 823 O GLN A 501 -10.969 14.455 -0.498 1.00 0.00 A ATOM 824 OE1 GLN A 501 -9.781 17.071 -1.103 1.00 0.00 A ATOM 825 C ASP A 502 -11.504 10.993 -0.761 1.00 0.00 A ATOM 826 CA ASP A 502 -10.743 11.977 -1.607 1.00 0.00 A ATOM 827 CB ASP A 502 -10.184 11.300 -2.869 1.00 0.00 A ATOM 828 CG ASP A 502 -9.643 12.282 -3.891 1.00 0.00 A ATOM 829 HN ASP A 502 -8.851 12.197 -0.641 1.00 0.00 A ATOM 830 HA ASP A 502 -11.440 12.750 -1.895 1.00 0.00 A ATOM 831 HB2 ASP A 502 -9.379 10.647 -2.573 1.00 0.00 A ATOM 832 HB1 ASP A 502 -10.967 10.714 -3.329 1.00 0.00 A ATOM 833 N ASP A 502 -9.719 12.631 -0.799 1.00 0.00 A ATOM 834 O ASP A 502 -12.625 10.609 -1.088 1.00 0.00 A ATOM 835 OD1 ASP A 502 -10.465 12.926 -4.602 1.00 0.00 A ATOM 836 OD2 ASP A 502 -8.416 12.436 -3.995 1.00 0.00 A ATOM 837 C GLY A 503 -11.787 8.337 0.787 1.00 0.00 A ATOM 838 CA GLY A 503 -11.529 9.722 1.291 1.00 0.00 A ATOM 839 HN GLY A 503 -9.961 10.866 0.522 1.00 0.00 A ATOM 840 HA2 GLY A 503 -10.971 9.685 2.215 1.00 0.00 A ATOM 841 HA1 GLY A 503 -12.471 10.208 1.446 1.00 0.00 A ATOM 842 N GLY A 503 -10.880 10.580 0.336 1.00 0.00 A ATOM 843 O GLY A 503 -12.794 7.726 1.126 1.00 0.00 A ATOM 844 C ARG A 504 -10.141 5.490 0.026 1.00 0.00 A ATOM 845 CA ARG A 504 -11.079 6.527 -0.588 1.00 0.00 A ATOM 846 CB ARG A 504 -10.875 6.606 -2.094 1.00 0.00 A ATOM 847 CD ARG A 504 -11.573 7.602 -4.300 1.00 0.00 A ATOM 848 CG ARG A 504 -11.894 7.466 -2.817 1.00 0.00 A ATOM 849 CZ ARG A 504 -12.476 9.052 -6.131 1.00 0.00 A ATOM 850 HN ARG A 504 -10.104 8.379 -0.187 1.00 0.00 A ATOM 851 HA ARG A 504 -12.098 6.223 -0.403 1.00 0.00 A ATOM 852 HB2 ARG A 504 -9.898 7.028 -2.278 1.00 0.00 A ATOM 853 HB1 ARG A 504 -10.916 5.609 -2.507 1.00 0.00 A ATOM 854 HD2 ARG A 504 -10.640 8.135 -4.408 1.00 0.00 A ATOM 855 HD1 ARG A 504 -11.480 6.615 -4.730 1.00 0.00 A ATOM 856 HE ARG A 504 -13.517 8.227 -4.607 1.00 0.00 A ATOM 857 HG2 ARG A 504 -12.868 7.010 -2.708 1.00 0.00 A ATOM 858 HG1 ARG A 504 -11.905 8.447 -2.364 1.00 0.00 A ATOM 859 HH11 ARG A 504 -10.415 8.961 -6.215 1.00 0.00 A ATOM 860 HH12 ARG A 504 -11.139 9.833 -7.472 1.00 0.00 A ATOM 861 HH21 ARG A 504 -14.463 9.440 -6.334 1.00 0.00 A ATOM 862 HH22 ARG A 504 -13.497 10.119 -7.554 1.00 0.00 A ATOM 863 N ARG A 504 -10.896 7.834 -0.003 1.00 0.00 A ATOM 864 NE ARG A 504 -12.626 8.332 -5.010 1.00 0.00 A ATOM 865 NH1 ARG A 504 -11.268 9.293 -6.634 1.00 0.00 A ATOM 866 NH2 ARG A 504 -13.543 9.571 -6.715 1.00 0.00 A ATOM 867 O ARG A 504 -10.456 4.298 0.073 1.00 0.00 A ATOM 868 C LEU A 505 -7.984 5.022 2.549 1.00 0.00 A ATOM 869 CA LEU A 505 -8.017 5.023 1.027 1.00 0.00 A ATOM 870 CB LEU A 505 -6.646 5.387 0.441 1.00 0.00 A ATOM 871 CD1 LEU A 505 -5.742 3.053 0.374 1.00 0.00 A ATOM 872 CD2 LEU A 505 -4.200 4.980 0.180 1.00 0.00 A ATOM 873 CG LEU A 505 -5.473 4.477 0.810 1.00 0.00 A ATOM 874 HN LEU A 505 -8.863 6.902 0.595 1.00 0.00 A ATOM 875 HA LEU A 505 -8.274 4.029 0.697 1.00 0.00 A ATOM 876 HB2 LEU A 505 -6.737 5.395 -0.634 1.00 0.00 A ATOM 877 HB1 LEU A 505 -6.407 6.390 0.765 1.00 0.00 A ATOM 878 HD11 LEU A 505 -5.885 3.026 -0.695 1.00 0.00 A ATOM 879 HD12 LEU A 505 -6.623 2.677 0.871 1.00 0.00 A ATOM 880 HD13 LEU A 505 -4.892 2.441 0.637 1.00 0.00 A ATOM 881 HD21 LEU A 505 -3.989 5.978 0.534 1.00 0.00 A ATOM 882 HD22 LEU A 505 -4.310 4.994 -0.894 1.00 0.00 A ATOM 883 HD23 LEU A 505 -3.384 4.324 0.449 1.00 0.00 A ATOM 884 HG LEU A 505 -5.346 4.481 1.883 1.00 0.00 A ATOM 885 N LEU A 505 -9.018 5.938 0.525 1.00 0.00 A ATOM 886 O LEU A 505 -8.376 6.002 3.185 1.00 0.00 A ATOM 887 C LYS A 506 -6.206 2.832 4.784 1.00 0.00 A ATOM 888 CA LYS A 506 -7.398 3.757 4.536 1.00 0.00 A ATOM 889 CB LYS A 506 -8.685 3.208 5.217 1.00 0.00 A ATOM 890 CD LYS A 506 -9.567 1.599 3.394 1.00 0.00 A ATOM 891 CE LYS A 506 -10.870 2.327 3.105 1.00 0.00 A ATOM 892 CG LYS A 506 -9.108 1.767 4.848 1.00 0.00 A ATOM 893 HN LYS A 506 -7.263 3.144 2.579 1.00 0.00 A ATOM 894 HA LYS A 506 -7.167 4.738 4.923 1.00 0.00 A ATOM 895 HB2 LYS A 506 -8.525 3.262 6.285 1.00 0.00 A ATOM 896 HB1 LYS A 506 -9.487 3.889 4.974 1.00 0.00 A ATOM 897 HD2 LYS A 506 -8.802 1.992 2.742 1.00 0.00 A ATOM 898 HD1 LYS A 506 -9.698 0.545 3.199 1.00 0.00 A ATOM 899 HE2 LYS A 506 -11.637 1.945 3.764 1.00 0.00 A ATOM 900 HE1 LYS A 506 -10.727 3.381 3.295 1.00 0.00 A ATOM 901 HG2 LYS A 506 -8.266 1.112 5.011 1.00 0.00 A ATOM 902 HG1 LYS A 506 -9.911 1.472 5.509 1.00 0.00 A ATOM 903 HZ1 LYS A 506 -12.255 2.538 1.546 1.00 0.00 A ATOM 904 HZ2 LYS A 506 -11.351 1.131 1.450 1.00 0.00 A ATOM 905 HZ3 LYS A 506 -10.680 2.622 1.023 1.00 0.00 A ATOM 906 N LYS A 506 -7.544 3.916 3.114 1.00 0.00 A ATOM 907 NZ LYS A 506 -11.306 2.141 1.700 1.00 0.00 A ATOM 908 O LYS A 506 -5.678 2.247 3.833 1.00 0.00 A ATOM 909 C ALA A 507 -5.061 0.503 6.711 1.00 0.00 A ATOM 910 CA ALA A 507 -4.628 1.904 6.351 1.00 0.00 A ATOM 911 CB ALA A 507 -3.834 2.535 7.498 1.00 0.00 A ATOM 912 HN ALA A 507 -6.261 3.160 6.748 1.00 0.00 A ATOM 913 HA ALA A 507 -3.990 1.860 5.479 1.00 0.00 A ATOM 914 HB1 ALA A 507 -3.539 3.546 7.260 1.00 0.00 A ATOM 915 HB2 ALA A 507 -2.933 1.967 7.680 1.00 0.00 A ATOM 916 HB3 ALA A 507 -4.436 2.545 8.394 1.00 0.00 A ATOM 917 N ALA A 507 -5.782 2.714 6.020 1.00 0.00 A ATOM 918 O ALA A 507 -6.154 0.300 7.244 1.00 0.00 A ATOM 919 C GLY A 508 -4.608 -2.665 5.470 1.00 0.00 A ATOM 920 CA GLY A 508 -4.530 -1.831 6.716 1.00 0.00 A ATOM 921 HN GLY A 508 -3.358 -0.232 6.003 1.00 0.00 A ATOM 922 HA2 GLY A 508 -3.776 -2.239 7.371 1.00 0.00 A ATOM 923 HA1 GLY A 508 -5.485 -1.873 7.218 1.00 0.00 A ATOM 924 N GLY A 508 -4.217 -0.456 6.423 1.00 0.00 A ATOM 925 O GLY A 508 -4.217 -3.835 5.469 1.00 0.00 A ATOM 926 C ASP A 509 -3.920 -3.061 2.510 1.00 0.00 A ATOM 927 CA ASP A 509 -5.254 -2.725 3.119 1.00 0.00 A ATOM 928 CB ASP A 509 -6.039 -1.849 2.130 1.00 0.00 A ATOM 929 CG ASP A 509 -7.434 -1.544 2.589 1.00 0.00 A ATOM 930 HN ASP A 509 -5.376 -1.118 4.482 1.00 0.00 A ATOM 931 HA ASP A 509 -5.810 -3.637 3.277 1.00 0.00 A ATOM 932 HB2 ASP A 509 -5.519 -0.914 1.980 1.00 0.00 A ATOM 933 HB1 ASP A 509 -6.095 -2.381 1.193 1.00 0.00 A ATOM 934 N ASP A 509 -5.095 -2.056 4.407 1.00 0.00 A ATOM 935 O ASP A 509 -2.895 -2.401 2.786 1.00 0.00 A ATOM 936 OD1 ASP A 509 -7.582 -0.867 3.599 1.00 0.00 A ATOM 937 OD2 ASP A 509 -8.412 -2.008 1.958 1.00 0.00 A ATOM 938 C ARG A 510 -2.674 -3.732 -0.298 1.00 0.00 A ATOM 939 CA ARG A 510 -2.720 -4.467 1.000 1.00 0.00 A ATOM 940 CB ARG A 510 -2.677 -5.979 0.747 1.00 0.00 A ATOM 941 CD ARG A 510 -1.349 -7.946 -0.137 1.00 0.00 A ATOM 942 CG ARG A 510 -1.370 -6.448 0.112 1.00 0.00 A ATOM 943 CZ ARG A 510 -2.720 -9.654 -1.323 1.00 0.00 A ATOM 944 HN ARG A 510 -4.757 -4.558 1.547 1.00 0.00 A ATOM 945 HA ARG A 510 -1.862 -4.175 1.587 1.00 0.00 A ATOM 946 HB2 ARG A 510 -2.819 -6.483 1.689 1.00 0.00 A ATOM 947 HB1 ARG A 510 -3.491 -6.276 0.112 1.00 0.00 A ATOM 948 HD2 ARG A 510 -0.372 -8.204 -0.515 1.00 0.00 A ATOM 949 HD1 ARG A 510 -1.515 -8.461 0.798 1.00 0.00 A ATOM 950 HE ARG A 510 -2.730 -7.651 -1.662 1.00 0.00 A ATOM 951 HG2 ARG A 510 -1.242 -5.938 -0.830 1.00 0.00 A ATOM 952 HG1 ARG A 510 -0.555 -6.187 0.771 1.00 0.00 A ATOM 953 HH11 ARG A 510 -1.635 -10.470 0.232 1.00 0.00 A ATOM 954 HH12 ARG A 510 -2.532 -11.579 -0.698 1.00 0.00 A ATOM 955 HH21 ARG A 510 -3.974 -9.266 -2.912 1.00 0.00 A ATOM 956 HH22 ARG A 510 -3.856 -10.898 -2.478 1.00 0.00 A ATOM 957 N ARG A 510 -3.915 -4.077 1.691 1.00 0.00 A ATOM 958 NE ARG A 510 -2.352 -8.375 -1.115 1.00 0.00 A ATOM 959 NH1 ARG A 510 -2.260 -10.626 -0.539 1.00 0.00 A ATOM 960 NH2 ARG A 510 -3.570 -9.950 -2.297 1.00 0.00 A ATOM 961 O ARG A 510 -3.634 -3.767 -1.059 1.00 0.00 A ATOM 962 C LEU A 511 -1.069 -3.339 -2.847 1.00 0.00 A ATOM 963 CA LEU A 511 -1.461 -2.348 -1.751 1.00 0.00 A ATOM 964 CB LEU A 511 -0.402 -1.264 -1.572 1.00 0.00 A ATOM 965 CD1 LEU A 511 -1.639 0.556 -2.699 1.00 0.00 A ATOM 966 CD2 LEU A 511 0.821 0.726 -2.413 1.00 0.00 A ATOM 967 CG LEU A 511 -0.339 -0.207 -2.656 1.00 0.00 A ATOM 968 HN LEU A 511 -0.840 -3.073 0.070 1.00 0.00 A ATOM 969 HA LEU A 511 -2.410 -1.886 -1.966 1.00 0.00 A ATOM 970 HB2 LEU A 511 -0.592 -0.755 -0.642 1.00 0.00 A ATOM 971 HB1 LEU A 511 0.563 -1.745 -1.515 1.00 0.00 A ATOM 972 HD11 LEU A 511 -2.433 -0.136 -2.938 1.00 0.00 A ATOM 973 HD12 LEU A 511 -1.591 1.343 -3.435 1.00 0.00 A ATOM 974 HD13 LEU A 511 -1.817 0.964 -1.715 1.00 0.00 A ATOM 975 HD21 LEU A 511 0.680 1.192 -1.450 1.00 0.00 A ATOM 976 HD22 LEU A 511 0.866 1.477 -3.186 1.00 0.00 A ATOM 977 HD23 LEU A 511 1.731 0.144 -2.395 1.00 0.00 A ATOM 978 HG LEU A 511 -0.213 -0.680 -3.616 1.00 0.00 A ATOM 979 N LEU A 511 -1.596 -3.070 -0.553 1.00 0.00 A ATOM 980 O LEU A 511 -0.193 -4.184 -2.639 1.00 0.00 A ATOM 981 C ILE A 512 -0.661 -3.515 -6.135 1.00 0.00 A ATOM 982 CA ILE A 512 -1.493 -4.193 -5.068 1.00 0.00 A ATOM 983 CB ILE A 512 -2.821 -4.709 -5.687 1.00 0.00 A ATOM 984 CD1 ILE A 512 -3.059 -6.535 -3.894 1.00 0.00 A ATOM 985 CG1 ILE A 512 -3.708 -5.367 -4.613 1.00 0.00 A ATOM 986 CG2 ILE A 512 -2.553 -5.684 -6.836 1.00 0.00 A ATOM 987 HN ILE A 512 -2.443 -2.592 -4.054 1.00 0.00 A ATOM 988 HA ILE A 512 -0.922 -5.035 -4.717 1.00 0.00 A ATOM 989 HB ILE A 512 -3.341 -3.853 -6.084 1.00 0.00 A ATOM 990 HD11 ILE A 512 -3.752 -6.947 -3.176 1.00 0.00 A ATOM 991 HD12 ILE A 512 -2.170 -6.197 -3.383 1.00 0.00 A ATOM 992 HD13 ILE A 512 -2.792 -7.294 -4.614 1.00 0.00 A ATOM 993 HG12 ILE A 512 -3.961 -4.628 -3.868 1.00 0.00 A ATOM 994 HG11 ILE A 512 -4.614 -5.723 -5.082 1.00 0.00 A ATOM 995 HG21 ILE A 512 -3.490 -6.037 -7.240 1.00 0.00 A ATOM 996 HG22 ILE A 512 -1.980 -6.519 -6.466 1.00 0.00 A ATOM 997 HG23 ILE A 512 -1.991 -5.181 -7.609 1.00 0.00 A ATOM 998 N ILE A 512 -1.743 -3.276 -3.965 1.00 0.00 A ATOM 999 O ILE A 512 0.300 -4.088 -6.656 1.00 0.00 A ATOM 1000 C GLU A 513 -0.479 -0.071 -7.097 1.00 0.00 A ATOM 1001 CA GLU A 513 -0.296 -1.533 -7.418 1.00 0.00 A ATOM 1002 CB GLU A 513 -0.776 -1.809 -8.866 1.00 0.00 A ATOM 1003 CD GLU A 513 -2.649 -1.495 -10.556 1.00 0.00 A ATOM 1004 CG GLU A 513 -2.212 -1.395 -9.122 1.00 0.00 A ATOM 1005 HN GLU A 513 -1.805 -1.890 -6.030 1.00 0.00 A ATOM 1006 HA GLU A 513 0.752 -1.781 -7.339 1.00 0.00 A ATOM 1007 HB2 GLU A 513 -0.115 -1.308 -9.557 1.00 0.00 A ATOM 1008 HB1 GLU A 513 -0.693 -2.871 -9.043 1.00 0.00 A ATOM 1009 HG2 GLU A 513 -2.844 -2.066 -8.563 1.00 0.00 A ATOM 1010 HG1 GLU A 513 -2.355 -0.382 -8.775 1.00 0.00 A ATOM 1011 N GLU A 513 -1.024 -2.306 -6.455 1.00 0.00 A ATOM 1012 O GLU A 513 -1.462 0.315 -6.438 1.00 0.00 A ATOM 1013 OE1 GLU A 513 -3.082 -2.578 -10.985 1.00 0.00 A ATOM 1014 OE2 GLU A 513 -2.621 -0.468 -11.268 1.00 0.00 A ATOM 1015 C VAL A 514 0.816 2.773 -8.668 1.00 0.00 A ATOM 1016 CA VAL A 514 0.357 2.134 -7.385 1.00 0.00 A ATOM 1017 CB VAL A 514 1.126 2.683 -6.140 1.00 0.00 A ATOM 1018 CG1 VAL A 514 2.546 2.234 -6.155 1.00 0.00 A ATOM 1019 CG2 VAL A 514 1.087 4.200 -6.093 1.00 0.00 A ATOM 1020 HN VAL A 514 1.253 0.391 -7.971 1.00 0.00 A ATOM 1021 HA VAL A 514 -0.694 2.359 -7.278 1.00 0.00 A ATOM 1022 HB VAL A 514 0.625 2.304 -5.259 1.00 0.00 A ATOM 1023 HG11 VAL A 514 2.577 1.160 -6.178 1.00 0.00 A ATOM 1024 HG12 VAL A 514 3.067 2.617 -5.290 1.00 0.00 A ATOM 1025 HG13 VAL A 514 2.985 2.623 -7.063 1.00 0.00 A ATOM 1026 HG21 VAL A 514 1.588 4.589 -6.968 1.00 0.00 A ATOM 1027 HG22 VAL A 514 1.596 4.550 -5.207 1.00 0.00 A ATOM 1028 HG23 VAL A 514 0.064 4.540 -6.091 1.00 0.00 A ATOM 1029 N VAL A 514 0.446 0.728 -7.526 1.00 0.00 A ATOM 1030 O VAL A 514 1.848 2.405 -9.230 1.00 0.00 A ATOM 1031 C ASN A 515 0.182 3.499 -11.629 1.00 0.00 A ATOM 1032 CA ASN A 515 0.160 4.411 -10.375 1.00 0.00 A ATOM 1033 CB ASN A 515 1.412 5.287 -10.266 1.00 0.00 A ATOM 1034 CG ASN A 515 1.310 6.509 -11.121 1.00 0.00 A ATOM 1035 HN ASN A 515 -0.861 3.792 -8.666 1.00 0.00 A ATOM 1036 HA ASN A 515 -0.708 5.049 -10.461 1.00 0.00 A ATOM 1037 HB2 ASN A 515 1.541 5.595 -9.238 1.00 0.00 A ATOM 1038 HB1 ASN A 515 2.275 4.717 -10.576 1.00 0.00 A ATOM 1039 HD21 ASN A 515 0.454 7.436 -9.612 1.00 0.00 A ATOM 1040 HD22 ASN A 515 0.590 8.379 -11.020 1.00 0.00 A ATOM 1041 N ASN A 515 -0.025 3.640 -9.165 1.00 0.00 A ATOM 1042 ND2 ASN A 515 0.742 7.545 -10.540 1.00 0.00 A ATOM 1043 O ASN A 515 0.455 3.944 -12.743 1.00 0.00 A ATOM 1044 OD1 ASN A 515 1.723 6.533 -12.274 1.00 0.00 A ATOM 1045 C GLY A 516 0.976 0.315 -12.528 1.00 0.00 A ATOM 1046 CA GLY A 516 -0.190 1.282 -12.535 1.00 0.00 A ATOM 1047 HN GLY A 516 -0.390 1.923 -10.536 1.00 0.00 A ATOM 1048 HA2 GLY A 516 -1.108 0.717 -12.480 1.00 0.00 A ATOM 1049 HA1 GLY A 516 -0.176 1.834 -13.464 1.00 0.00 A ATOM 1050 N GLY A 516 -0.155 2.224 -11.437 1.00 0.00 A ATOM 1051 O GLY A 516 1.121 -0.503 -13.446 1.00 0.00 A ATOM 1052 C VAL A 517 2.746 -1.575 -10.367 1.00 0.00 A ATOM 1053 CA VAL A 517 2.977 -0.480 -11.424 1.00 0.00 A ATOM 1054 CB VAL A 517 4.253 0.329 -11.091 1.00 0.00 A ATOM 1055 CG1 VAL A 517 5.473 -0.561 -11.046 1.00 0.00 A ATOM 1056 CG2 VAL A 517 4.454 1.442 -12.100 1.00 0.00 A ATOM 1057 HN VAL A 517 1.671 1.056 -10.804 1.00 0.00 A ATOM 1058 HA VAL A 517 3.102 -0.953 -12.386 1.00 0.00 A ATOM 1059 HB VAL A 517 4.120 0.780 -10.119 1.00 0.00 A ATOM 1060 HG11 VAL A 517 5.609 -1.041 -12.004 1.00 0.00 A ATOM 1061 HG12 VAL A 517 5.340 -1.313 -10.282 1.00 0.00 A ATOM 1062 HG13 VAL A 517 6.340 0.039 -10.818 1.00 0.00 A ATOM 1063 HG21 VAL A 517 4.554 1.003 -13.082 1.00 0.00 A ATOM 1064 HG22 VAL A 517 5.347 1.996 -11.856 1.00 0.00 A ATOM 1065 HG23 VAL A 517 3.598 2.100 -12.084 1.00 0.00 A ATOM 1066 N VAL A 517 1.814 0.396 -11.516 1.00 0.00 A ATOM 1067 O VAL A 517 2.209 -1.298 -9.295 1.00 0.00 A ATOM 1068 C ASP A 518 3.922 -3.969 -8.699 1.00 0.00 A ATOM 1069 CA ASP A 518 2.963 -3.978 -9.831 1.00 0.00 A ATOM 1070 CB ASP A 518 3.162 -5.286 -10.627 1.00 0.00 A ATOM 1071 CG ASP A 518 2.175 -5.477 -11.745 1.00 0.00 A ATOM 1072 HN ASP A 518 3.729 -2.908 -11.481 1.00 0.00 A ATOM 1073 HA ASP A 518 1.952 -3.949 -9.453 1.00 0.00 A ATOM 1074 HB2 ASP A 518 4.153 -5.291 -11.053 1.00 0.00 A ATOM 1075 HB1 ASP A 518 3.079 -6.119 -9.945 1.00 0.00 A ATOM 1076 N ASP A 518 3.187 -2.796 -10.676 1.00 0.00 A ATOM 1077 O ASP A 518 5.117 -3.717 -8.898 1.00 0.00 A ATOM 1078 OD1 ASP A 518 2.331 -4.833 -12.804 1.00 0.00 A ATOM 1079 OD2 ASP A 518 1.236 -6.283 -11.594 1.00 0.00 A ATOM 1080 C LEU A 519 4.870 -5.538 -6.061 1.00 0.00 A ATOM 1081 CA LEU A 519 4.257 -4.215 -6.339 1.00 0.00 A ATOM 1082 CB LEU A 519 3.456 -3.859 -5.141 1.00 0.00 A ATOM 1083 CD1 LEU A 519 2.052 -2.360 -3.901 1.00 0.00 A ATOM 1084 CD2 LEU A 519 3.498 -1.450 -5.658 1.00 0.00 A ATOM 1085 CG LEU A 519 2.663 -2.610 -5.215 1.00 0.00 A ATOM 1086 HN LEU A 519 2.469 -4.444 -7.458 1.00 0.00 A ATOM 1087 HA LEU A 519 5.027 -3.468 -6.459 1.00 0.00 A ATOM 1088 HB2 LEU A 519 2.775 -4.675 -4.946 1.00 0.00 A ATOM 1089 HB1 LEU A 519 4.132 -3.783 -4.304 1.00 0.00 A ATOM 1090 HD11 LEU A 519 1.422 -3.207 -3.661 1.00 0.00 A ATOM 1091 HD12 LEU A 519 1.479 -1.447 -3.944 1.00 0.00 A ATOM 1092 HD13 LEU A 519 2.828 -2.274 -3.157 1.00 0.00 A ATOM 1093 HD21 LEU A 519 2.856 -0.588 -5.659 1.00 0.00 A ATOM 1094 HD22 LEU A 519 3.879 -1.635 -6.651 1.00 0.00 A ATOM 1095 HD23 LEU A 519 4.312 -1.322 -4.959 1.00 0.00 A ATOM 1096 HG LEU A 519 1.865 -2.750 -5.929 1.00 0.00 A ATOM 1097 N LEU A 519 3.428 -4.239 -7.527 1.00 0.00 A ATOM 1098 O LEU A 519 6.047 -5.622 -5.739 1.00 0.00 A ATOM 1099 C VAL A 520 5.569 -8.337 -6.813 1.00 0.00 A ATOM 1100 CA VAL A 520 4.507 -7.885 -5.828 1.00 0.00 A ATOM 1101 CB VAL A 520 3.317 -8.866 -5.736 1.00 0.00 A ATOM 1102 CG1 VAL A 520 3.785 -10.268 -5.365 1.00 0.00 A ATOM 1103 CG2 VAL A 520 2.312 -8.346 -4.699 1.00 0.00 A ATOM 1104 HN VAL A 520 3.149 -6.434 -6.463 1.00 0.00 A ATOM 1105 HA VAL A 520 4.972 -7.814 -4.856 1.00 0.00 A ATOM 1106 HB VAL A 520 2.818 -8.904 -6.693 1.00 0.00 A ATOM 1107 HG11 VAL A 520 4.475 -10.628 -6.113 1.00 0.00 A ATOM 1108 HG12 VAL A 520 2.935 -10.934 -5.314 1.00 0.00 A ATOM 1109 HG13 VAL A 520 4.276 -10.237 -4.404 1.00 0.00 A ATOM 1110 HG21 VAL A 520 2.004 -7.341 -4.964 1.00 0.00 A ATOM 1111 HG22 VAL A 520 2.792 -8.311 -3.732 1.00 0.00 A ATOM 1112 HG23 VAL A 520 1.447 -8.988 -4.652 1.00 0.00 A ATOM 1113 N VAL A 520 4.070 -6.566 -6.151 1.00 0.00 A ATOM 1114 O VAL A 520 5.280 -8.707 -7.957 1.00 0.00 A ATOM 1115 C GLY A 521 9.013 -7.486 -6.963 1.00 0.00 A ATOM 1116 CA GLY A 521 7.927 -8.519 -7.178 1.00 0.00 A ATOM 1117 HN GLY A 521 6.929 -7.934 -5.445 1.00 0.00 A ATOM 1118 HA2 GLY A 521 8.305 -9.500 -6.927 1.00 0.00 A ATOM 1119 HA1 GLY A 521 7.633 -8.500 -8.216 1.00 0.00 A ATOM 1120 N GLY A 521 6.794 -8.232 -6.372 1.00 0.00 A ATOM 1121 O GLY A 521 10.183 -7.740 -7.242 1.00 0.00 A ATOM 1122 C LYS A 522 9.651 -4.959 -4.673 1.00 0.00 A ATOM 1123 CA LYS A 522 9.581 -5.243 -6.179 1.00 0.00 A ATOM 1124 CB LYS A 522 9.281 -3.944 -6.984 1.00 0.00 A ATOM 1125 CD LYS A 522 7.675 -1.978 -7.438 1.00 0.00 A ATOM 1126 CE LYS A 522 7.875 -1.912 -8.962 1.00 0.00 A ATOM 1127 CG LYS A 522 7.864 -3.381 -6.834 1.00 0.00 A ATOM 1128 HN LYS A 522 7.680 -6.150 -6.264 1.00 0.00 A ATOM 1129 HA LYS A 522 10.550 -5.619 -6.474 1.00 0.00 A ATOM 1130 HB2 LYS A 522 9.976 -3.175 -6.680 1.00 0.00 A ATOM 1131 HB1 LYS A 522 9.447 -4.168 -8.026 1.00 0.00 A ATOM 1132 HD2 LYS A 522 6.673 -1.641 -7.219 1.00 0.00 A ATOM 1133 HD1 LYS A 522 8.377 -1.311 -6.960 1.00 0.00 A ATOM 1134 HE2 LYS A 522 7.332 -2.735 -9.401 1.00 0.00 A ATOM 1135 HE1 LYS A 522 7.447 -0.986 -9.316 1.00 0.00 A ATOM 1136 HG2 LYS A 522 7.173 -4.008 -7.389 1.00 0.00 A ATOM 1137 HG1 LYS A 522 7.575 -3.355 -5.794 1.00 0.00 A ATOM 1138 HZ1 LYS A 522 9.824 -1.182 -9.038 1.00 0.00 A ATOM 1139 HZ2 LYS A 522 9.324 -1.946 -10.437 1.00 0.00 A ATOM 1140 HZ3 LYS A 522 9.757 -2.889 -9.136 1.00 0.00 A ATOM 1141 N LYS A 522 8.629 -6.313 -6.468 1.00 0.00 A ATOM 1142 NZ LYS A 522 9.289 -2.000 -9.399 1.00 0.00 A ATOM 1143 O LYS A 522 8.774 -5.383 -3.909 1.00 0.00 A ATOM 1144 C SER A 523 10.328 -2.569 -2.514 1.00 0.00 A ATOM 1145 CA SER A 523 10.929 -3.931 -2.866 1.00 0.00 A ATOM 1146 CB SER A 523 12.437 -3.898 -2.598 1.00 0.00 A ATOM 1147 HN SER A 523 11.355 -3.951 -4.930 1.00 0.00 A ATOM 1148 HA SER A 523 10.486 -4.688 -2.238 1.00 0.00 A ATOM 1149 HB2 SER A 523 12.884 -3.107 -3.180 1.00 0.00 A ATOM 1150 HB1 SER A 523 12.610 -3.713 -1.548 1.00 0.00 A ATOM 1151 HG SER A 523 13.590 -4.951 -3.743 1.00 0.00 A ATOM 1152 N SER A 523 10.695 -4.261 -4.263 1.00 0.00 A ATOM 1153 O SER A 523 10.025 -1.765 -3.403 1.00 0.00 A ATOM 1154 OG SER A 523 13.056 -5.132 -2.955 1.00 0.00 A ATOM 1155 C GLN A 524 10.314 0.158 -1.240 1.00 0.00 A ATOM 1156 CA GLN A 524 9.662 -1.058 -0.672 1.00 0.00 A ATOM 1157 CB GLN A 524 9.790 -1.037 0.835 1.00 0.00 A ATOM 1158 CD GLN A 524 7.432 -1.062 1.563 1.00 0.00 A ATOM 1159 CG GLN A 524 8.730 -1.808 1.540 1.00 0.00 A ATOM 1160 HN GLN A 524 10.446 -3.016 -0.574 1.00 0.00 A ATOM 1161 HA GLN A 524 8.608 -1.023 -0.906 1.00 0.00 A ATOM 1162 HB2 GLN A 524 10.742 -1.453 1.113 1.00 0.00 A ATOM 1163 HB1 GLN A 524 9.739 -0.013 1.174 1.00 0.00 A ATOM 1164 HE21 GLN A 524 6.451 -2.740 1.532 1.00 0.00 A ATOM 1165 HE22 GLN A 524 5.501 -1.292 1.576 1.00 0.00 A ATOM 1166 HG2 GLN A 524 8.561 -2.711 0.970 1.00 0.00 A ATOM 1167 HG1 GLN A 524 9.033 -2.036 2.550 1.00 0.00 A ATOM 1168 N GLN A 524 10.193 -2.314 -1.212 1.00 0.00 A ATOM 1169 NE2 GLN A 524 6.355 -1.765 1.557 1.00 0.00 A ATOM 1170 O GLN A 524 9.633 1.048 -1.658 1.00 0.00 A ATOM 1171 OE1 GLN A 524 7.412 0.154 1.586 1.00 0.00 A ATOM 1172 C GLU A 525 11.968 1.709 -3.199 1.00 0.00 A ATOM 1173 CA GLU A 525 12.348 1.365 -1.763 1.00 0.00 A ATOM 1174 CB GLU A 525 13.860 1.226 -1.634 1.00 0.00 A ATOM 1175 CD GLU A 525 13.999 -0.319 0.386 1.00 0.00 A ATOM 1176 CG GLU A 525 14.376 1.020 -0.207 1.00 0.00 A ATOM 1177 HN GLU A 525 12.117 -0.614 -0.980 1.00 0.00 A ATOM 1178 HA GLU A 525 12.019 2.177 -1.130 1.00 0.00 A ATOM 1179 HB2 GLU A 525 14.171 0.388 -2.237 1.00 0.00 A ATOM 1180 HB1 GLU A 525 14.312 2.122 -2.033 1.00 0.00 A ATOM 1181 HG2 GLU A 525 15.447 1.143 -0.168 1.00 0.00 A ATOM 1182 HG1 GLU A 525 13.892 1.792 0.377 1.00 0.00 A ATOM 1183 N GLU A 525 11.628 0.180 -1.287 1.00 0.00 A ATOM 1184 O GLU A 525 11.920 2.880 -3.581 1.00 0.00 A ATOM 1185 OE1 GLU A 525 14.491 -1.355 -0.101 1.00 0.00 A ATOM 1186 OE2 GLU A 525 13.221 -0.355 1.350 1.00 0.00 A ATOM 1187 C GLU A 526 9.825 1.428 -5.359 1.00 0.00 A ATOM 1188 CA GLU A 526 11.245 0.860 -5.331 1.00 0.00 A ATOM 1189 CB GLU A 526 11.281 -0.483 -6.041 1.00 0.00 A ATOM 1190 CD GLU A 526 12.647 -2.482 -6.757 1.00 0.00 A ATOM 1191 CG GLU A 526 12.660 -1.131 -6.082 1.00 0.00 A ATOM 1192 HN GLU A 526 11.727 -0.214 -3.597 1.00 0.00 A ATOM 1193 HA GLU A 526 11.921 1.543 -5.826 1.00 0.00 A ATOM 1194 HB2 GLU A 526 10.613 -1.126 -5.488 1.00 0.00 A ATOM 1195 HB1 GLU A 526 10.912 -0.369 -7.050 1.00 0.00 A ATOM 1196 HG2 GLU A 526 13.333 -0.483 -6.624 1.00 0.00 A ATOM 1197 HG1 GLU A 526 13.015 -1.250 -5.068 1.00 0.00 A ATOM 1198 N GLU A 526 11.668 0.692 -3.968 1.00 0.00 A ATOM 1199 O GLU A 526 9.495 2.269 -6.187 1.00 0.00 A ATOM 1200 OE1 GLU A 526 12.768 -2.541 -8.001 1.00 0.00 A ATOM 1201 OE2 GLU A 526 12.506 -3.500 -6.059 1.00 0.00 A ATOM 1202 C VAL A 527 7.526 2.807 -3.749 1.00 0.00 A ATOM 1203 CA VAL A 527 7.613 1.401 -4.362 1.00 0.00 A ATOM 1204 CB VAL A 527 6.726 0.439 -3.513 1.00 0.00 A ATOM 1205 CG1 VAL A 527 5.254 0.792 -3.666 1.00 0.00 A ATOM 1206 CG2 VAL A 527 6.975 -1.022 -3.855 1.00 0.00 A ATOM 1207 HN VAL A 527 9.340 0.324 -3.779 1.00 0.00 A ATOM 1208 HA VAL A 527 7.223 1.439 -5.370 1.00 0.00 A ATOM 1209 HB VAL A 527 6.961 0.600 -2.470 1.00 0.00 A ATOM 1210 HG11 VAL A 527 5.090 1.806 -3.331 1.00 0.00 A ATOM 1211 HG12 VAL A 527 4.658 0.117 -3.068 1.00 0.00 A ATOM 1212 HG13 VAL A 527 4.965 0.706 -4.702 1.00 0.00 A ATOM 1213 HG21 VAL A 527 8.009 -1.263 -3.652 1.00 0.00 A ATOM 1214 HG22 VAL A 527 6.755 -1.199 -4.896 1.00 0.00 A ATOM 1215 HG23 VAL A 527 6.348 -1.642 -3.232 1.00 0.00 A ATOM 1216 N VAL A 527 9.000 0.967 -4.437 1.00 0.00 A ATOM 1217 O VAL A 527 6.719 3.626 -4.172 1.00 0.00 A ATOM 1218 C VAL A 528 8.710 5.494 -3.026 1.00 0.00 A ATOM 1219 CA VAL A 528 8.334 4.375 -2.077 1.00 0.00 A ATOM 1220 CB VAL A 528 9.201 4.465 -0.763 1.00 0.00 A ATOM 1221 CG1 VAL A 528 8.903 3.348 0.231 1.00 0.00 A ATOM 1222 CG2 VAL A 528 10.692 4.592 -1.026 1.00 0.00 A ATOM 1223 HN VAL A 528 9.025 2.388 -2.501 1.00 0.00 A ATOM 1224 HA VAL A 528 7.295 4.528 -1.818 1.00 0.00 A ATOM 1225 HB VAL A 528 8.866 5.385 -0.313 1.00 0.00 A ATOM 1226 HG11 VAL A 528 9.529 3.479 1.102 1.00 0.00 A ATOM 1227 HG12 VAL A 528 9.168 2.402 -0.220 1.00 0.00 A ATOM 1228 HG13 VAL A 528 7.862 3.339 0.524 1.00 0.00 A ATOM 1229 HG21 VAL A 528 11.228 4.583 -0.090 1.00 0.00 A ATOM 1230 HG22 VAL A 528 10.859 5.535 -1.528 1.00 0.00 A ATOM 1231 HG23 VAL A 528 11.016 3.789 -1.669 1.00 0.00 A ATOM 1232 N VAL A 528 8.378 3.084 -2.761 1.00 0.00 A ATOM 1233 O VAL A 528 8.073 6.518 -3.051 1.00 0.00 A ATOM 1234 C SER A 529 9.134 6.435 -5.921 1.00 0.00 A ATOM 1235 CA SER A 529 10.172 6.250 -4.801 1.00 0.00 A ATOM 1236 CB SER A 529 11.558 5.874 -5.322 1.00 0.00 A ATOM 1237 HN SER A 529 10.172 4.398 -3.746 1.00 0.00 A ATOM 1238 HA SER A 529 10.240 7.187 -4.269 1.00 0.00 A ATOM 1239 HB2 SER A 529 11.793 6.482 -6.182 1.00 0.00 A ATOM 1240 HB1 SER A 529 12.291 6.044 -4.550 1.00 0.00 A ATOM 1241 HG SER A 529 11.914 3.982 -4.953 1.00 0.00 A ATOM 1242 N SER A 529 9.723 5.267 -3.830 1.00 0.00 A ATOM 1243 O SER A 529 8.980 7.528 -6.479 1.00 0.00 A ATOM 1244 OG SER A 529 11.599 4.508 -5.707 1.00 0.00 A ATOM 1245 C LEU A 530 6.177 6.235 -6.511 1.00 0.00 A ATOM 1246 CA LEU A 530 7.301 5.373 -7.109 1.00 0.00 A ATOM 1247 CB LEU A 530 6.885 3.905 -7.309 1.00 0.00 A ATOM 1248 CD1 LEU A 530 5.432 4.166 -9.361 1.00 0.00 A ATOM 1249 CD2 LEU A 530 5.371 2.079 -8.021 1.00 0.00 A ATOM 1250 CG LEU A 530 5.554 3.580 -7.971 1.00 0.00 A ATOM 1251 HN LEU A 530 8.626 4.508 -5.788 1.00 0.00 A ATOM 1252 HA LEU A 530 7.617 5.788 -8.053 1.00 0.00 A ATOM 1253 HB2 LEU A 530 7.652 3.427 -7.899 1.00 0.00 A ATOM 1254 HB1 LEU A 530 6.896 3.444 -6.331 1.00 0.00 A ATOM 1255 HD11 LEU A 530 5.500 5.242 -9.317 1.00 0.00 A ATOM 1256 HD12 LEU A 530 4.466 3.866 -9.745 1.00 0.00 A ATOM 1257 HD13 LEU A 530 6.212 3.758 -9.987 1.00 0.00 A ATOM 1258 HD21 LEU A 530 6.158 1.636 -8.615 1.00 0.00 A ATOM 1259 HD22 LEU A 530 4.415 1.859 -8.470 1.00 0.00 A ATOM 1260 HD23 LEU A 530 5.403 1.676 -7.019 1.00 0.00 A ATOM 1261 HG LEU A 530 4.782 3.977 -7.331 1.00 0.00 A ATOM 1262 N LEU A 530 8.414 5.370 -6.201 1.00 0.00 A ATOM 1263 O LEU A 530 5.526 7.011 -7.210 1.00 0.00 A ATOM 1264 C LEU A 531 5.470 8.381 -4.427 1.00 0.00 A ATOM 1265 CA LEU A 531 5.029 6.905 -4.477 1.00 0.00 A ATOM 1266 CB LEU A 531 4.896 6.355 -3.040 1.00 0.00 A ATOM 1267 CD1 LEU A 531 2.462 6.757 -2.677 1.00 0.00 A ATOM 1268 CD2 LEU A 531 3.978 6.573 -0.701 1.00 0.00 A ATOM 1269 CG LEU A 531 3.853 7.026 -2.151 1.00 0.00 A ATOM 1270 HN LEU A 531 6.536 5.467 -4.708 1.00 0.00 A ATOM 1271 HA LEU A 531 4.076 6.823 -4.973 1.00 0.00 A ATOM 1272 HB2 LEU A 531 4.641 5.309 -3.115 1.00 0.00 A ATOM 1273 HB1 LEU A 531 5.858 6.440 -2.557 1.00 0.00 A ATOM 1274 HD11 LEU A 531 2.384 7.094 -3.698 1.00 0.00 A ATOM 1275 HD12 LEU A 531 1.750 7.292 -2.066 1.00 0.00 A ATOM 1276 HD13 LEU A 531 2.253 5.698 -2.625 1.00 0.00 A ATOM 1277 HD21 LEU A 531 3.838 5.505 -0.637 1.00 0.00 A ATOM 1278 HD22 LEU A 531 3.220 7.066 -0.107 1.00 0.00 A ATOM 1279 HD23 LEU A 531 4.953 6.837 -0.318 1.00 0.00 A ATOM 1280 HG LEU A 531 4.026 8.090 -2.195 1.00 0.00 A ATOM 1281 N LEU A 531 6.002 6.124 -5.206 1.00 0.00 A ATOM 1282 O LEU A 531 4.710 9.269 -4.744 1.00 0.00 A ATOM 1283 C ARG A 532 7.212 10.761 -5.236 1.00 0.00 A ATOM 1284 CA ARG A 532 7.286 9.975 -3.922 1.00 0.00 A ATOM 1285 CB ARG A 532 8.739 9.916 -3.434 1.00 0.00 A ATOM 1286 CD ARG A 532 8.432 9.819 -0.844 1.00 0.00 A ATOM 1287 CG ARG A 532 8.989 9.155 -2.113 1.00 0.00 A ATOM 1288 CZ ARG A 532 6.228 10.182 0.302 1.00 0.00 A ATOM 1289 HN ARG A 532 7.297 7.833 -3.883 1.00 0.00 A ATOM 1290 HA ARG A 532 6.696 10.516 -3.201 1.00 0.00 A ATOM 1291 HB2 ARG A 532 9.331 9.442 -4.200 1.00 0.00 A ATOM 1292 HB1 ARG A 532 9.086 10.931 -3.310 1.00 0.00 A ATOM 1293 HD2 ARG A 532 8.708 9.171 -0.024 1.00 0.00 A ATOM 1294 HD1 ARG A 532 8.918 10.774 -0.717 1.00 0.00 A ATOM 1295 HE ARG A 532 6.504 10.022 -1.687 1.00 0.00 A ATOM 1296 HG2 ARG A 532 8.532 8.180 -2.196 1.00 0.00 A ATOM 1297 HG1 ARG A 532 10.056 9.018 -2.001 1.00 0.00 A ATOM 1298 HH11 ARG A 532 7.774 9.899 1.636 1.00 0.00 A ATOM 1299 HH12 ARG A 532 6.268 10.242 2.344 1.00 0.00 A ATOM 1300 HH21 ARG A 532 4.466 10.531 -0.676 1.00 0.00 A ATOM 1301 HH22 ARG A 532 4.356 10.603 1.031 1.00 0.00 A ATOM 1302 N ARG A 532 6.728 8.615 -4.068 1.00 0.00 A ATOM 1303 NE ARG A 532 6.960 9.994 -0.819 1.00 0.00 A ATOM 1304 NH1 ARG A 532 6.799 10.099 1.503 1.00 0.00 A ATOM 1305 NH2 ARG A 532 4.925 10.454 0.213 1.00 0.00 A ATOM 1306 O ARG A 532 7.131 11.989 -5.227 1.00 0.00 A ATOM 1307 C SER A 533 5.712 11.245 -7.851 1.00 0.00 A ATOM 1308 CA SER A 533 7.136 10.684 -7.647 1.00 0.00 A ATOM 1309 CB SER A 533 7.480 9.660 -8.741 1.00 0.00 A ATOM 1310 HN SER A 533 7.331 9.081 -6.296 1.00 0.00 A ATOM 1311 HA SER A 533 7.845 11.496 -7.685 1.00 0.00 A ATOM 1312 HB2 SER A 533 8.459 9.246 -8.556 1.00 0.00 A ATOM 1313 HB1 SER A 533 6.751 8.865 -8.716 1.00 0.00 A ATOM 1314 HG SER A 533 7.474 9.521 -10.670 1.00 0.00 A ATOM 1315 N SER A 533 7.234 10.056 -6.349 1.00 0.00 A ATOM 1316 O SER A 533 5.527 12.328 -8.451 1.00 0.00 A ATOM 1317 OG SER A 533 7.474 10.245 -10.030 1.00 0.00 A ATOM 1318 C THR A 534 2.832 10.658 -8.878 1.00 0.00 A ATOM 1319 CA THR A 534 3.322 10.853 -7.424 1.00 0.00 A ATOM 1320 CB THR A 534 3.016 12.295 -6.896 1.00 0.00 A ATOM 1321 CG2 THR A 534 1.516 12.576 -6.865 1.00 0.00 A ATOM 1322 HN THR A 534 4.959 9.716 -6.806 1.00 0.00 A ATOM 1323 HA THR A 534 2.794 10.136 -6.812 1.00 0.00 A ATOM 1324 HB THR A 534 3.507 13.012 -7.538 1.00 0.00 A ATOM 1325 HG1 THR A 534 3.800 11.559 -5.249 1.00 0.00 A ATOM 1326 HG21 THR A 534 1.337 13.584 -6.523 1.00 0.00 A ATOM 1327 HG22 THR A 534 1.027 11.879 -6.201 1.00 0.00 A ATOM 1328 HG23 THR A 534 1.112 12.459 -7.860 1.00 0.00 A ATOM 1329 N THR A 534 4.729 10.524 -7.313 1.00 0.00 A ATOM 1330 O THR A 534 2.416 9.558 -9.248 1.00 0.00 A ATOM 1331 OG1 THR A 534 3.543 12.435 -5.563 1.00 0.00 A ATOM 1332 C LYS A 535 2.658 13.218 -11.484 1.00 0.00 A ATOM 1333 CA LYS A 535 2.574 11.743 -11.086 1.00 0.00 A ATOM 1334 CB LYS A 535 1.154 11.159 -11.333 1.00 0.00 A ATOM 1335 CD LYS A 535 -0.452 10.195 -12.931 1.00 0.00 A ATOM 1336 CE LYS A 535 -0.778 10.049 -14.379 1.00 0.00 A ATOM 1337 CG LYS A 535 0.860 10.895 -12.763 1.00 0.00 A ATOM 1338 HN LYS A 535 3.296 12.556 -9.332 1.00 0.00 A ATOM 1339 HA LYS A 535 3.329 11.193 -11.630 1.00 0.00 A ATOM 1340 HB2 LYS A 535 1.010 10.218 -10.830 1.00 0.00 A ATOM 1341 HB1 LYS A 535 0.397 11.856 -11.003 1.00 0.00 A ATOM 1342 HD2 LYS A 535 -0.385 9.212 -12.488 1.00 0.00 A ATOM 1343 HD1 LYS A 535 -1.228 10.769 -12.446 1.00 0.00 A ATOM 1344 HE2 LYS A 535 -1.772 9.640 -14.462 1.00 0.00 A ATOM 1345 HE1 LYS A 535 -0.738 11.062 -14.745 1.00 0.00 A ATOM 1346 HG2 LYS A 535 0.816 11.842 -13.275 1.00 0.00 A ATOM 1347 HG1 LYS A 535 1.654 10.277 -13.154 1.00 0.00 A ATOM 1348 HZ1 LYS A 535 0.011 9.187 -16.131 1.00 0.00 A ATOM 1349 HZ2 LYS A 535 0.182 8.225 -14.756 1.00 0.00 A ATOM 1350 HZ3 LYS A 535 1.176 9.547 -14.982 1.00 0.00 A ATOM 1351 N LYS A 535 2.936 11.711 -9.678 1.00 0.00 A ATOM 1352 NZ LYS A 535 0.202 9.203 -15.107 1.00 0.00 A ATOM 1353 O LYS A 535 2.925 14.052 -10.604 1.00 0.00 A ATOM 1354 C MET A 536 1.450 15.839 -12.677 1.00 0.00 A ATOM 1355 CA MET A 536 2.597 14.946 -13.174 1.00 0.00 A ATOM 1356 CB MET A 536 2.774 15.066 -14.687 1.00 0.00 A ATOM 1357 CE MET A 536 3.508 18.362 -17.137 1.00 0.00 A ATOM 1358 CG MET A 536 3.019 16.488 -15.165 1.00 0.00 A ATOM 1359 HN MET A 536 2.227 12.872 -13.410 1.00 0.00 A ATOM 1360 HA MET A 536 3.496 15.307 -12.699 1.00 0.00 A ATOM 1361 HB2 MET A 536 3.617 14.462 -14.989 1.00 0.00 A ATOM 1362 HB1 MET A 536 1.886 14.697 -15.174 1.00 0.00 A ATOM 1363 HE1 MET A 536 4.392 18.643 -16.585 1.00 0.00 A ATOM 1364 HE2 MET A 536 2.657 18.906 -16.753 1.00 0.00 A ATOM 1365 HE3 MET A 536 3.644 18.600 -18.181 1.00 0.00 A ATOM 1366 HG2 MET A 536 2.171 17.093 -14.877 1.00 0.00 A ATOM 1367 HG1 MET A 536 3.908 16.868 -14.686 1.00 0.00 A ATOM 1368 N MET A 536 2.458 13.557 -12.748 1.00 0.00 A ATOM 1369 O MET A 536 1.707 16.886 -12.088 1.00 0.00 A ATOM 1370 SD MET A 536 3.225 16.599 -16.952 1.00 0.00 A ATOM 1371 C GLU A 537 -1.084 16.070 -10.916 1.00 0.00 A ATOM 1372 CA GLU A 537 -0.904 16.298 -12.408 1.00 0.00 A ATOM 1373 CB GLU A 537 -2.251 16.106 -13.176 1.00 0.00 A ATOM 1374 CD GLU A 537 -2.346 13.561 -13.229 1.00 0.00 A ATOM 1375 CG GLU A 537 -3.053 14.831 -12.882 1.00 0.00 A ATOM 1376 HN GLU A 537 -0.008 14.594 -13.341 1.00 0.00 A ATOM 1377 HA GLU A 537 -0.554 17.314 -12.526 1.00 0.00 A ATOM 1378 HB2 GLU A 537 -2.894 16.942 -12.944 1.00 0.00 A ATOM 1379 HB1 GLU A 537 -2.035 16.135 -14.234 1.00 0.00 A ATOM 1380 HG2 GLU A 537 -3.278 14.807 -11.827 1.00 0.00 A ATOM 1381 HG1 GLU A 537 -3.981 14.880 -13.434 1.00 0.00 A ATOM 1382 N GLU A 537 0.190 15.442 -12.888 1.00 0.00 A ATOM 1383 O GLU A 537 -1.381 16.991 -10.152 1.00 0.00 A ATOM 1384 OE1 GLU A 537 -1.552 13.083 -12.406 1.00 0.00 A ATOM 1385 OE2 GLU A 537 -2.588 13.021 -14.329 1.00 0.00 A ATOM 1386 C GLY A 538 -2.059 13.563 -8.809 1.00 0.00 A ATOM 1387 CA GLY A 538 -0.940 14.507 -9.146 1.00 0.00 A ATOM 1388 HN GLY A 538 -0.731 14.147 -11.201 1.00 0.00 A ATOM 1389 HA2 GLY A 538 -0.002 14.043 -8.880 1.00 0.00 A ATOM 1390 HA1 GLY A 538 -1.059 15.411 -8.572 1.00 0.00 A ATOM 1391 N GLY A 538 -0.887 14.839 -10.516 1.00 0.00 A ATOM 1392 O GLY A 538 -2.524 13.554 -7.678 1.00 0.00 A ATOM 1393 C THR A 539 -2.890 10.429 -9.433 1.00 0.00 A ATOM 1394 CA THR A 539 -3.532 11.800 -9.425 1.00 0.00 A ATOM 1395 CB THR A 539 -4.687 11.805 -10.402 1.00 0.00 A ATOM 1396 CG2 THR A 539 -5.913 11.178 -9.746 1.00 0.00 A ATOM 1397 HN THR A 539 -2.170 12.813 -10.686 1.00 0.00 A ATOM 1398 HA THR A 539 -3.887 12.020 -8.430 1.00 0.00 A ATOM 1399 HB THR A 539 -4.378 11.169 -11.217 1.00 0.00 A ATOM 1400 HG1 THR A 539 -4.243 13.670 -10.439 1.00 0.00 A ATOM 1401 HG21 THR A 539 -6.194 11.751 -8.874 1.00 0.00 A ATOM 1402 HG22 THR A 539 -5.664 10.170 -9.450 1.00 0.00 A ATOM 1403 HG23 THR A 539 -6.731 11.160 -10.450 1.00 0.00 A ATOM 1404 N THR A 539 -2.517 12.773 -9.761 1.00 0.00 A ATOM 1405 O THR A 539 -2.369 9.971 -10.450 1.00 0.00 A ATOM 1406 OG1 THR A 539 -5.011 13.164 -10.727 1.00 0.00 A ATOM 1407 C VAL A 540 -3.323 7.432 -8.097 1.00 0.00 A ATOM 1408 CA VAL A 540 -2.301 8.531 -8.150 1.00 0.00 A ATOM 1409 CB VAL A 540 -1.454 8.535 -6.864 1.00 0.00 A ATOM 1410 CG1 VAL A 540 -0.774 7.202 -6.639 1.00 0.00 A ATOM 1411 CG2 VAL A 540 -0.433 9.638 -6.935 1.00 0.00 A ATOM 1412 HN VAL A 540 -3.437 10.217 -7.603 1.00 0.00 A ATOM 1413 HA VAL A 540 -1.643 8.357 -8.988 1.00 0.00 A ATOM 1414 HB VAL A 540 -2.105 8.738 -6.027 1.00 0.00 A ATOM 1415 HG11 VAL A 540 -1.537 6.441 -6.553 1.00 0.00 A ATOM 1416 HG12 VAL A 540 -0.204 7.247 -5.724 1.00 0.00 A ATOM 1417 HG13 VAL A 540 -0.126 6.978 -7.472 1.00 0.00 A ATOM 1418 HG21 VAL A 540 0.174 9.529 -7.824 1.00 0.00 A ATOM 1419 HG22 VAL A 540 0.186 9.604 -6.055 1.00 0.00 A ATOM 1420 HG23 VAL A 540 -0.959 10.581 -6.974 1.00 0.00 A ATOM 1421 N VAL A 540 -2.934 9.797 -8.334 1.00 0.00 A ATOM 1422 O VAL A 540 -4.327 7.549 -7.406 1.00 0.00 A ATOM 1423 C SER A 541 -3.441 4.211 -7.891 1.00 0.00 A ATOM 1424 CA SER A 541 -3.942 5.265 -8.880 1.00 0.00 A ATOM 1425 CB SER A 541 -3.938 4.689 -10.297 1.00 0.00 A ATOM 1426 HN SER A 541 -2.290 6.395 -9.429 1.00 0.00 A ATOM 1427 HA SER A 541 -4.942 5.571 -8.628 1.00 0.00 A ATOM 1428 HB2 SER A 541 -2.941 4.338 -10.521 1.00 0.00 A ATOM 1429 HB1 SER A 541 -4.626 3.862 -10.369 1.00 0.00 A ATOM 1430 HG SER A 541 -4.509 5.199 -12.076 1.00 0.00 A ATOM 1431 N SER A 541 -3.079 6.397 -8.848 1.00 0.00 A ATOM 1432 O SER A 541 -2.373 3.665 -8.057 1.00 0.00 A ATOM 1433 OG SER A 541 -4.292 5.676 -11.267 1.00 0.00 A ATOM 1434 C LEU A 542 -4.780 1.784 -6.117 1.00 0.00 A ATOM 1435 CA LEU A 542 -3.861 2.942 -5.912 1.00 0.00 A ATOM 1436 CB LEU A 542 -4.070 3.437 -4.454 1.00 0.00 A ATOM 1437 CD1 LEU A 542 -1.793 4.399 -4.251 1.00 0.00 A ATOM 1438 CD2 LEU A 542 -3.728 5.944 -4.563 1.00 0.00 A ATOM 1439 CG LEU A 542 -3.244 4.628 -3.976 1.00 0.00 A ATOM 1440 HN LEU A 542 -5.014 4.487 -6.727 1.00 0.00 A ATOM 1441 HA LEU A 542 -2.824 2.650 -6.032 1.00 0.00 A ATOM 1442 HB2 LEU A 542 -5.111 3.703 -4.344 1.00 0.00 A ATOM 1443 HB1 LEU A 542 -3.874 2.604 -3.797 1.00 0.00 A ATOM 1444 HD11 LEU A 542 -1.444 3.527 -3.719 1.00 0.00 A ATOM 1445 HD12 LEU A 542 -1.228 5.272 -3.961 1.00 0.00 A ATOM 1446 HD13 LEU A 542 -1.685 4.239 -5.313 1.00 0.00 A ATOM 1447 HD21 LEU A 542 -4.752 6.117 -4.269 1.00 0.00 A ATOM 1448 HD22 LEU A 542 -3.664 5.898 -5.640 1.00 0.00 A ATOM 1449 HD23 LEU A 542 -3.105 6.747 -4.199 1.00 0.00 A ATOM 1450 HG LEU A 542 -3.340 4.679 -2.900 1.00 0.00 A ATOM 1451 N LEU A 542 -4.192 3.960 -6.874 1.00 0.00 A ATOM 1452 O LEU A 542 -5.953 1.975 -6.407 1.00 0.00 A ATOM 1453 C LEU A 543 -4.902 -1.205 -4.722 1.00 0.00 A ATOM 1454 CA LEU A 543 -5.131 -0.539 -6.019 1.00 0.00 A ATOM 1455 CB LEU A 543 -4.801 -1.504 -7.138 1.00 0.00 A ATOM 1456 CD1 LEU A 543 -7.112 -2.334 -7.719 1.00 0.00 A ATOM 1457 CD2 LEU A 543 -5.116 -3.715 -8.297 1.00 0.00 A ATOM 1458 CG LEU A 543 -5.711 -2.735 -7.300 1.00 0.00 A ATOM 1459 HN LEU A 543 -3.296 0.514 -5.952 1.00 0.00 A ATOM 1460 HA LEU A 543 -6.158 -0.212 -6.095 1.00 0.00 A ATOM 1461 HB2 LEU A 543 -4.805 -0.964 -8.071 1.00 0.00 A ATOM 1462 HB1 LEU A 543 -3.808 -1.860 -6.917 1.00 0.00 A ATOM 1463 HD11 LEU A 543 -7.718 -3.219 -7.836 1.00 0.00 A ATOM 1464 HD12 LEU A 543 -7.070 -1.798 -8.655 1.00 0.00 A ATOM 1465 HD13 LEU A 543 -7.546 -1.700 -6.958 1.00 0.00 A ATOM 1466 HD21 LEU A 543 -5.769 -4.569 -8.400 1.00 0.00 A ATOM 1467 HD22 LEU A 543 -4.153 -4.046 -7.934 1.00 0.00 A ATOM 1468 HD23 LEU A 543 -4.993 -3.233 -9.255 1.00 0.00 A ATOM 1469 HG LEU A 543 -5.789 -3.234 -6.346 1.00 0.00 A ATOM 1470 N LEU A 543 -4.275 0.613 -6.025 1.00 0.00 A ATOM 1471 O LEU A 543 -3.783 -1.613 -4.428 1.00 0.00 A ATOM 1472 C VAL A 544 -6.625 -3.101 -2.538 1.00 0.00 A ATOM 1473 CA VAL A 544 -5.758 -1.898 -2.654 1.00 0.00 A ATOM 1474 CB VAL A 544 -6.045 -0.922 -1.491 1.00 0.00 A ATOM 1475 CG1 VAL A 544 -5.034 0.199 -1.481 1.00 0.00 A ATOM 1476 CG2 VAL A 544 -7.459 -0.365 -1.579 1.00 0.00 A ATOM 1477 HN VAL A 544 -6.765 -0.929 -4.244 1.00 0.00 A ATOM 1478 HA VAL A 544 -4.730 -2.220 -2.573 1.00 0.00 A ATOM 1479 HB VAL A 544 -5.952 -1.472 -0.569 1.00 0.00 A ATOM 1480 HG11 VAL A 544 -5.081 0.739 -2.417 1.00 0.00 A ATOM 1481 HG12 VAL A 544 -4.044 -0.209 -1.345 1.00 0.00 A ATOM 1482 HG13 VAL A 544 -5.260 0.871 -0.667 1.00 0.00 A ATOM 1483 HG21 VAL A 544 -7.632 0.313 -0.757 1.00 0.00 A ATOM 1484 HG22 VAL A 544 -8.168 -1.177 -1.532 1.00 0.00 A ATOM 1485 HG23 VAL A 544 -7.579 0.164 -2.513 1.00 0.00 A ATOM 1486 N VAL A 544 -5.900 -1.289 -3.940 1.00 0.00 A ATOM 1487 O VAL A 544 -7.586 -3.245 -3.273 1.00 0.00 A ATOM 1488 C PHE A 545 -7.623 -4.988 -0.004 1.00 0.00 A ATOM 1489 CA PHE A 545 -7.025 -5.119 -1.375 1.00 0.00 A ATOM 1490 CB PHE A 545 -6.124 -6.363 -1.479 1.00 0.00 A ATOM 1491 CD1 PHE A 545 -7.688 -8.252 -2.055 1.00 0.00 A ATOM 1492 CD2 PHE A 545 -6.510 -8.351 0.014 1.00 0.00 A ATOM 1493 CE1 PHE A 545 -8.285 -9.464 -1.775 1.00 0.00 A ATOM 1494 CE2 PHE A 545 -7.107 -9.563 0.301 1.00 0.00 A ATOM 1495 CG PHE A 545 -6.795 -7.678 -1.165 1.00 0.00 A ATOM 1496 CZ PHE A 545 -7.995 -10.122 -0.595 1.00 0.00 A ATOM 1497 HN PHE A 545 -5.447 -3.786 -1.142 1.00 0.00 A ATOM 1498 HA PHE A 545 -7.817 -5.196 -2.104 1.00 0.00 A ATOM 1499 HB2 PHE A 545 -5.738 -6.433 -2.486 1.00 0.00 A ATOM 1500 HB1 PHE A 545 -5.294 -6.240 -0.800 1.00 0.00 A ATOM 1501 HD1 PHE A 545 -7.925 -7.745 -2.979 1.00 0.00 A ATOM 1502 HD2 PHE A 545 -5.815 -7.918 0.718 1.00 0.00 A ATOM 1503 HE1 PHE A 545 -8.981 -9.899 -2.479 1.00 0.00 A ATOM 1504 HE2 PHE A 545 -6.876 -10.074 1.224 1.00 0.00 A ATOM 1505 HZ PHE A 545 -8.460 -11.072 -0.375 1.00 0.00 A ATOM 1506 N PHE A 545 -6.275 -3.950 -1.649 1.00 0.00 A ATOM 1507 O PHE A 545 -6.900 -4.925 1.004 1.00 0.00 A ATOM 1508 C ARG A 546 -9.830 -6.163 1.809 1.00 0.00 A ATOM 1509 CA ARG A 546 -9.667 -4.812 1.237 1.00 0.00 A ATOM 1510 CB ARG A 546 -11.041 -4.230 0.933 1.00 0.00 A ATOM 1511 CD ARG A 546 -11.812 -2.823 2.967 1.00 0.00 A ATOM 1512 CG ARG A 546 -12.003 -4.097 2.123 1.00 0.00 A ATOM 1513 CZ ARG A 546 -10.258 -2.545 4.891 1.00 0.00 A ATOM 1514 HN ARG A 546 -9.410 -5.058 -0.821 1.00 0.00 A ATOM 1515 HA ARG A 546 -9.142 -4.161 1.920 1.00 0.00 A ATOM 1516 HB2 ARG A 546 -10.824 -3.227 0.613 1.00 0.00 A ATOM 1517 HB1 ARG A 546 -11.518 -4.785 0.139 1.00 0.00 A ATOM 1518 HD2 ARG A 546 -12.006 -1.968 2.335 1.00 0.00 A ATOM 1519 HD1 ARG A 546 -12.552 -2.836 3.753 1.00 0.00 A ATOM 1520 HE ARG A 546 -9.739 -2.462 2.924 1.00 0.00 A ATOM 1521 HG2 ARG A 546 -13.018 -4.095 1.749 1.00 0.00 A ATOM 1522 HG1 ARG A 546 -11.871 -4.960 2.759 1.00 0.00 A ATOM 1523 HH11 ARG A 546 -12.092 -3.271 5.478 1.00 0.00 A ATOM 1524 HH12 ARG A 546 -11.049 -2.842 6.751 1.00 0.00 A ATOM 1525 HH21 ARG A 546 -8.377 -1.799 4.686 1.00 0.00 A ATOM 1526 HH22 ARG A 546 -8.854 -2.005 6.305 1.00 0.00 A ATOM 1527 N ARG A 546 -8.922 -4.956 0.027 1.00 0.00 A ATOM 1528 NE ARG A 546 -10.482 -2.640 3.566 1.00 0.00 A ATOM 1529 NH1 ARG A 546 -11.201 -2.915 5.762 1.00 0.00 A ATOM 1530 NH2 ARG A 546 -9.098 -2.094 5.336 1.00 0.00 A ATOM 1531 O ARG A 546 -10.417 -7.057 1.179 1.00 0.00 A ATOM 1532 C GLN A 547 -9.823 -7.416 5.019 1.00 0.00 A ATOM 1533 CA GLN A 547 -9.347 -7.584 3.611 1.00 0.00 A ATOM 1534 CB GLN A 547 -7.976 -8.267 3.593 1.00 0.00 A ATOM 1535 CD GLN A 547 -5.528 -8.186 4.271 1.00 0.00 A ATOM 1536 CG GLN A 547 -6.853 -7.450 4.232 1.00 0.00 A ATOM 1537 HN GLN A 547 -8.898 -5.538 3.365 1.00 0.00 A ATOM 1538 HA GLN A 547 -10.036 -8.194 3.045 1.00 0.00 A ATOM 1539 HB2 GLN A 547 -8.055 -9.200 4.130 1.00 0.00 A ATOM 1540 HB1 GLN A 547 -7.703 -8.477 2.570 1.00 0.00 A ATOM 1541 HE21 GLN A 547 -6.436 -9.952 4.429 1.00 0.00 A ATOM 1542 HE22 GLN A 547 -4.727 -9.994 4.426 1.00 0.00 A ATOM 1543 HG2 GLN A 547 -6.719 -6.538 3.667 1.00 0.00 A ATOM 1544 HG1 GLN A 547 -7.143 -7.203 5.241 1.00 0.00 A ATOM 1545 N GLN A 547 -9.308 -6.326 2.952 1.00 0.00 A ATOM 1546 NE2 GLN A 547 -5.570 -9.491 4.381 1.00 0.00 A ATOM 1547 O GLN A 547 -9.495 -6.423 5.686 1.00 0.00 A ATOM 1548 OE1 GLN A 547 -4.463 -7.578 4.203 1.00 0.00 A ATOM 1549 C GLU A 548 -10.605 -9.612 7.473 1.00 0.00 A ATOM 1550 CA GLU A 548 -11.095 -8.350 6.790 1.00 0.00 A ATOM 1551 CB GLU A 548 -12.622 -8.225 6.797 1.00 0.00 A ATOM 1552 CD GLU A 548 -14.598 -6.850 5.998 1.00 0.00 A ATOM 1553 CG GLU A 548 -13.106 -6.961 6.084 1.00 0.00 A ATOM 1554 HN GLU A 548 -10.869 -9.071 4.855 1.00 0.00 A ATOM 1555 HA GLU A 548 -10.661 -7.500 7.298 1.00 0.00 A ATOM 1556 HB2 GLU A 548 -13.043 -9.086 6.302 1.00 0.00 A ATOM 1557 HB1 GLU A 548 -12.971 -8.194 7.818 1.00 0.00 A ATOM 1558 HG2 GLU A 548 -12.736 -6.099 6.619 1.00 0.00 A ATOM 1559 HG1 GLU A 548 -12.699 -6.953 5.083 1.00 0.00 A ATOM 1560 N GLU A 548 -10.601 -8.343 5.459 1.00 0.00 A ATOM 1561 O GLU A 548 -11.322 -10.612 7.591 1.00 0.00 A ATOM 1562 OE1 GLU A 548 -15.186 -7.335 4.998 1.00 0.00 A ATOM 1563 OE2 GLU A 548 -15.204 -6.259 6.896 1.00 0.00 A ATOM 1564 C ASP A 549 -8.673 -10.552 9.925 1.00 0.00 A ATOM 1565 CA ASP A 549 -8.674 -10.711 8.438 1.00 0.00 A ATOM 1566 CB ASP A 549 -7.234 -10.815 7.912 1.00 0.00 A ATOM 1567 CG ASP A 549 -6.469 -12.008 8.465 1.00 0.00 A ATOM 1568 HN ASP A 549 -8.847 -8.746 7.719 1.00 0.00 A ATOM 1569 HA ASP A 549 -9.210 -11.608 8.173 1.00 0.00 A ATOM 1570 HB2 ASP A 549 -7.259 -10.900 6.836 1.00 0.00 A ATOM 1571 HB1 ASP A 549 -6.704 -9.913 8.176 1.00 0.00 A ATOM 1572 N ASP A 549 -9.349 -9.580 7.839 1.00 0.00 A ATOM 1573 OT1 ASP A 549 -9.507 -11.180 10.594 1.00 0.00 A ATOM 1574 OT2 ASP A 549 -7.872 -9.738 10.439 1.00 0.00 A ATOM 1575 OD1 ASP A 549 -6.603 -13.117 7.909 1.00 0.00 A ATOM 1576 OD2 ASP A 549 -5.691 -11.846 9.443 1.00 0.00 A END
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