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 |
|
|
545426 |
2lt9   |
18464 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 528 11.019 -17.377 1.243 1.00 0.00 A ATOM 2 CA HIS A 528 10.350 -16.120 1.735 1.00 0.00 A ATOM 3 CB HIS A 528 8.904 -16.221 1.291 1.00 0.00 A ATOM 4 CD2 HIS A 528 6.853 -16.773 2.785 1.00 0.00 A ATOM 5 CE1 HIS A 528 6.881 -15.065 4.078 1.00 0.00 A ATOM 6 CG HIS A 528 7.910 -16.010 2.391 1.00 0.00 A ATOM 7 HN HIS A 528 10.238 -14.385 0.591 1.00 0.00 A ATOM 8 HA HIS A 528 10.425 -16.044 2.820 1.00 0.00 A ATOM 9 HB2 HIS A 528 8.746 -15.481 0.509 1.00 0.00 A ATOM 10 HB1 HIS A 528 8.758 -17.204 0.842 1.00 0.00 A ATOM 11 HD1 HIS A 528 8.539 -14.157 3.209 1.00 0.00 A ATOM 12 HD2 HIS A 528 6.560 -17.708 2.329 1.00 0.00 A ATOM 13 HE1 HIS A 528 6.635 -14.358 4.859 1.00 0.00 A ATOM 14 N HIS A 528 10.898 -14.944 1.087 1.00 0.00 A ATOM 15 ND1 HIS A 528 7.896 -14.923 3.231 1.00 0.00 A ATOM 16 NE2 HIS A 528 6.212 -16.177 3.854 1.00 0.00 A ATOM 17 O HIS A 528 11.631 -17.368 0.188 1.00 0.00 A ATOM 18 C ALA A 529 10.886 -20.069 0.108 1.00 0.00 A ATOM 19 CA ALA A 529 11.331 -19.769 1.552 1.00 0.00 A ATOM 20 CB ALA A 529 10.874 -20.833 2.483 1.00 0.00 A ATOM 21 HN ALA A 529 10.235 -18.413 2.785 1.00 0.00 A ATOM 22 HA ALA A 529 12.412 -19.727 1.590 1.00 0.00 A ATOM 23 HB1 ALA A 529 11.210 -20.612 3.497 1.00 0.00 A ATOM 24 HB2 ALA A 529 9.787 -20.878 2.459 1.00 0.00 A ATOM 25 HB3 ALA A 529 11.274 -21.787 2.165 1.00 0.00 A ATOM 26 N ALA A 529 10.806 -18.470 1.960 1.00 0.00 A ATOM 27 O ALA A 529 9.751 -19.792 -0.279 1.00 0.00 A ATOM 28 C GLY A 530 10.523 -21.549 -2.658 1.00 0.00 A ATOM 29 CA GLY A 530 11.602 -20.631 -2.132 1.00 0.00 A ATOM 30 HN GLY A 530 12.744 -20.741 -0.343 1.00 0.00 A ATOM 31 HA2 GLY A 530 11.359 -19.626 -2.478 1.00 0.00 A ATOM 32 HA1 GLY A 530 12.541 -20.919 -2.601 1.00 0.00 A ATOM 33 N GLY A 530 11.821 -20.547 -0.700 1.00 0.00 A ATOM 34 O GLY A 530 10.112 -22.508 -2.020 1.00 0.00 A ATOM 35 C ILE A 531 9.954 -23.311 -5.063 1.00 0.00 A ATOM 36 CA ILE A 531 9.197 -22.053 -4.661 1.00 0.00 A ATOM 37 CB ILE A 531 8.734 -21.260 -5.946 1.00 0.00 A ATOM 38 CD1 ILE A 531 7.515 -19.319 -4.732 1.00 0.00 A ATOM 39 CG1 ILE A 531 7.405 -20.531 -5.676 1.00 0.00 A ATOM 40 CG2 ILE A 531 8.568 -22.174 -7.174 1.00 0.00 A ATOM 41 HN ILE A 531 10.504 -20.432 -4.332 1.00 0.00 A ATOM 42 HA ILE A 531 8.335 -22.321 -4.058 1.00 0.00 A ATOM 43 HB ILE A 531 9.494 -20.523 -6.189 1.00 0.00 A ATOM 44 HD11 ILE A 531 8.256 -18.618 -5.117 1.00 0.00 A ATOM 45 HD12 ILE A 531 6.546 -18.820 -4.673 1.00 0.00 A ATOM 46 HD13 ILE A 531 7.805 -19.649 -3.734 1.00 0.00 A ATOM 47 HG12 ILE A 531 7.002 -20.187 -6.627 1.00 0.00 A ATOM 48 HG11 ILE A 531 6.700 -21.244 -5.251 1.00 0.00 A ATOM 49 HG21 ILE A 531 8.117 -21.614 -7.995 1.00 0.00 A ATOM 50 HG22 ILE A 531 9.543 -22.543 -7.498 1.00 0.00 A ATOM 51 HG23 ILE A 531 7.929 -23.017 -6.920 1.00 0.00 A ATOM 52 N ILE A 531 10.123 -21.242 -3.882 1.00 0.00 A ATOM 53 O ILE A 531 11.134 -23.219 -5.414 1.00 0.00 A ATOM 54 C PHE A 532 9.144 -26.212 -6.723 1.00 0.00 A ATOM 55 CA PHE A 532 9.867 -25.721 -5.493 1.00 0.00 A ATOM 56 CB PHE A 532 9.776 -26.769 -4.404 1.00 0.00 A ATOM 57 CD1 PHE A 532 10.079 -25.665 -2.170 1.00 0.00 A ATOM 58 CD2 PHE A 532 11.936 -26.869 -3.150 1.00 0.00 A ATOM 59 CE1 PHE A 532 10.881 -25.315 -1.074 1.00 0.00 A ATOM 60 CE2 PHE A 532 12.739 -26.532 -2.054 1.00 0.00 A ATOM 61 CG PHE A 532 10.603 -26.441 -3.217 1.00 0.00 A ATOM 62 CZ PHE A 532 12.215 -25.751 -1.015 1.00 0.00 A ATOM 63 HN PHE A 532 8.316 -24.460 -4.732 1.00 0.00 A ATOM 64 HA PHE A 532 10.916 -25.567 -5.743 1.00 0.00 A ATOM 65 HB2 PHE A 532 8.736 -26.866 -4.105 1.00 0.00 A ATOM 66 HB1 PHE A 532 10.111 -27.724 -4.808 1.00 0.00 A ATOM 67 HD1 PHE A 532 9.055 -25.320 -2.216 1.00 0.00 A ATOM 68 HD2 PHE A 532 12.355 -27.459 -3.956 1.00 0.00 A ATOM 69 HE1 PHE A 532 10.474 -24.705 -0.285 1.00 0.00 A ATOM 70 HE2 PHE A 532 13.757 -26.859 -2.019 1.00 0.00 A ATOM 71 HZ PHE A 532 12.837 -25.486 -0.178 1.00 0.00 A ATOM 72 N PHE A 532 9.282 -24.455 -5.041 1.00 0.00 A ATOM 73 O PHE A 532 7.914 -26.200 -6.780 1.00 0.00 A ATOM 74 C THR A 533 10.350 -27.886 -9.700 1.00 0.00 A ATOM 75 CA THR A 533 9.351 -26.956 -9.020 1.00 0.00 A ATOM 76 CB THR A 533 9.115 -25.659 -9.849 1.00 0.00 A ATOM 77 CG2 THR A 533 10.416 -24.956 -10.163 1.00 0.00 A ATOM 78 HN THR A 533 10.923 -26.607 -7.626 1.00 0.00 A ATOM 79 HA THR A 533 8.402 -27.473 -8.890 1.00 0.00 A ATOM 80 HB THR A 533 8.494 -24.978 -9.260 1.00 0.00 A ATOM 81 HG1 THR A 533 9.096 -26.289 -11.707 1.00 0.00 A ATOM 82 HG21 THR A 533 10.960 -24.754 -9.236 1.00 0.00 A ATOM 83 HG22 THR A 533 10.197 -24.016 -10.664 1.00 0.00 A ATOM 84 HG23 THR A 533 11.027 -25.579 -10.815 1.00 0.00 A ATOM 85 N THR A 533 9.907 -26.599 -7.726 1.00 0.00 A ATOM 86 O THR A 533 11.504 -27.952 -9.287 1.00 0.00 A ATOM 87 OG1 THR A 533 8.441 -25.962 -11.071 1.00 0.00 A ATOM 88 C PHE A 534 11.162 -28.773 -12.768 1.00 0.00 A ATOM 89 CA PHE A 534 10.785 -29.484 -11.486 1.00 0.00 A ATOM 90 CB PHE A 534 10.082 -30.800 -11.845 1.00 0.00 A ATOM 91 CD1 PHE A 534 10.265 -31.442 -9.370 1.00 0.00 A ATOM 92 CD2 PHE A 534 9.081 -32.869 -10.903 1.00 0.00 A ATOM 93 CE1 PHE A 534 9.956 -32.329 -8.309 1.00 0.00 A ATOM 94 CE2 PHE A 534 8.776 -33.766 -9.865 1.00 0.00 A ATOM 95 CG PHE A 534 9.809 -31.708 -10.674 1.00 0.00 A ATOM 96 CZ PHE A 534 9.200 -33.492 -8.562 1.00 0.00 A ATOM 97 HN PHE A 534 8.948 -28.528 -11.027 1.00 0.00 A ATOM 98 HA PHE A 534 11.693 -29.700 -10.926 1.00 0.00 A ATOM 99 HB2 PHE A 534 9.128 -30.578 -12.335 1.00 0.00 A ATOM 100 HB1 PHE A 534 10.705 -31.348 -12.551 1.00 0.00 A ATOM 101 HD1 PHE A 534 10.854 -30.565 -9.170 1.00 0.00 A ATOM 102 HD2 PHE A 534 8.755 -33.076 -11.897 1.00 0.00 A ATOM 103 HE1 PHE A 534 10.301 -32.119 -7.313 1.00 0.00 A ATOM 104 HE2 PHE A 534 8.221 -34.665 -10.076 1.00 0.00 A ATOM 105 HZ PHE A 534 8.961 -34.175 -7.760 1.00 0.00 A ATOM 106 N PHE A 534 9.913 -28.604 -10.721 1.00 0.00 A ATOM 107 O PHE A 534 10.620 -27.716 -13.095 1.00 0.00 A ATOM 108 C GLU A 535 11.655 -28.863 -15.893 1.00 0.00 A ATOM 109 CA GLU A 535 12.637 -28.854 -14.726 1.00 0.00 A ATOM 110 CB GLU A 535 13.798 -29.750 -15.126 1.00 0.00 A ATOM 111 CD GLU A 535 16.196 -30.410 -14.858 1.00 0.00 A ATOM 112 CG GLU A 535 15.088 -29.490 -14.379 1.00 0.00 A ATOM 113 HN GLU A 535 12.512 -30.224 -13.098 1.00 0.00 A ATOM 114 HA GLU A 535 12.994 -27.834 -14.582 1.00 0.00 A ATOM 115 HB2 GLU A 535 13.484 -30.785 -14.931 1.00 0.00 A ATOM 116 HB1 GLU A 535 13.986 -29.629 -16.192 1.00 0.00 A ATOM 117 HG2 GLU A 535 15.387 -28.444 -14.515 1.00 0.00 A ATOM 118 HG1 GLU A 535 14.922 -29.660 -13.315 1.00 0.00 A ATOM 119 N GLU A 535 12.107 -29.373 -13.466 1.00 0.00 A ATOM 120 O GLU A 535 11.590 -27.913 -16.666 1.00 0.00 A ATOM 121 OE1 GLU A 535 15.979 -31.644 -14.863 1.00 0.00 A ATOM 122 OE2 GLU A 535 17.303 -29.926 -15.180 1.00 0.00 A ATOM 123 C CYS A 536 8.769 -30.728 -16.786 1.00 0.00 A ATOM 124 CA CYS A 536 10.121 -30.209 -17.232 1.00 0.00 A ATOM 125 CB CYS A 536 10.781 -31.257 -18.141 1.00 0.00 A ATOM 126 HN CYS A 536 11.040 -30.721 -15.389 1.00 0.00 A ATOM 127 HA CYS A 536 9.989 -29.280 -17.787 1.00 0.00 A ATOM 128 HB2 CYS A 536 10.863 -32.193 -17.589 1.00 0.00 A ATOM 129 HB1 CYS A 536 10.141 -31.426 -19.007 1.00 0.00 A ATOM 130 HG CYS A 536 12.646 -31.887 -19.452 1.00 0.00 A ATOM 131 N CYS A 536 10.963 -29.979 -16.063 1.00 0.00 A ATOM 132 O CYS A 536 8.604 -31.102 -15.629 1.00 0.00 A ATOM 133 SG CYS A 536 12.428 -30.786 -18.726 1.00 0.00 A ATOM 134 C ASP A 537 6.394 -32.791 -18.022 1.00 0.00 A ATOM 135 CA ASP A 537 6.516 -31.385 -17.448 1.00 0.00 A ATOM 136 CB ASP A 537 5.425 -30.531 -18.098 1.00 0.00 A ATOM 137 CG ASP A 537 5.234 -29.199 -17.407 1.00 0.00 A ATOM 138 HN ASP A 537 8.022 -30.492 -18.659 1.00 0.00 A ATOM 139 HA ASP A 537 6.345 -31.422 -16.371 1.00 0.00 A ATOM 140 HB2 ASP A 537 5.694 -30.359 -19.140 1.00 0.00 A ATOM 141 HB1 ASP A 537 4.484 -31.079 -18.066 1.00 0.00 A ATOM 142 N ASP A 537 7.834 -30.816 -17.723 1.00 0.00 A ATOM 143 O ASP A 537 5.493 -33.523 -17.651 1.00 0.00 A ATOM 144 OD1 ASP A 537 4.965 -29.175 -16.187 1.00 0.00 A ATOM 145 OD2 ASP A 537 5.342 -28.155 -18.084 1.00 0.00 A ATOM 146 C THR A 538 8.568 -34.961 -19.932 1.00 0.00 A ATOM 147 CA THR A 538 7.168 -34.393 -19.693 1.00 0.00 A ATOM 148 CB THR A 538 6.484 -34.147 -21.053 1.00 0.00 A ATOM 149 CG2 THR A 538 6.068 -35.447 -21.707 1.00 0.00 A ATOM 150 HN THR A 538 8.026 -32.564 -19.205 1.00 0.00 A ATOM 151 HA THR A 538 6.575 -35.102 -19.121 1.00 0.00 A ATOM 152 HB THR A 538 7.170 -33.608 -21.706 1.00 0.00 A ATOM 153 HG1 THR A 538 4.762 -33.785 -20.190 1.00 0.00 A ATOM 154 HG21 THR A 538 5.431 -36.015 -21.024 1.00 0.00 A ATOM 155 HG22 THR A 538 6.950 -36.033 -21.958 1.00 0.00 A ATOM 156 HG23 THR A 538 5.511 -35.226 -22.615 1.00 0.00 A ATOM 157 N THR A 538 7.271 -33.150 -18.956 1.00 0.00 A ATOM 158 O THR A 538 9.496 -34.244 -20.308 1.00 0.00 A ATOM 159 OG1 THR A 538 5.311 -33.354 -20.855 1.00 0.00 A ATOM 160 C ILE A 539 9.558 -38.442 -20.347 1.00 0.00 A ATOM 161 CA ILE A 539 9.919 -37.034 -19.829 1.00 0.00 A ATOM 162 CB ILE A 539 10.666 -37.124 -18.443 1.00 0.00 A ATOM 163 CD1 ILE A 539 12.325 -39.071 -18.022 1.00 0.00 A ATOM 164 CG1 ILE A 539 12.101 -37.669 -18.598 1.00 0.00 A ATOM 165 CG2 ILE A 539 9.824 -37.921 -17.392 1.00 0.00 A ATOM 166 HN ILE A 539 7.866 -36.715 -19.323 1.00 0.00 A ATOM 167 HA ILE A 539 10.571 -36.547 -20.555 1.00 0.00 A ATOM 168 HB ILE A 539 10.765 -36.111 -18.075 1.00 0.00 A ATOM 169 HD11 ILE A 539 11.532 -39.752 -18.356 1.00 0.00 A ATOM 170 HD12 ILE A 539 13.288 -39.451 -18.356 1.00 0.00 A ATOM 171 HD13 ILE A 539 12.313 -39.032 -16.933 1.00 0.00 A ATOM 172 HG12 ILE A 539 12.362 -37.677 -19.655 1.00 0.00 A ATOM 173 HG11 ILE A 539 12.782 -36.984 -18.094 1.00 0.00 A ATOM 174 HG21 ILE A 539 9.560 -38.929 -17.738 1.00 0.00 A ATOM 175 HG22 ILE A 539 10.362 -38.018 -16.453 1.00 0.00 A ATOM 176 HG23 ILE A 539 8.896 -37.410 -17.188 1.00 0.00 A ATOM 177 N ILE A 539 8.686 -36.248 -19.681 1.00 0.00 A ATOM 178 O ILE A 539 8.417 -38.881 -20.223 1.00 0.00 A ATOM 179 C HIS A 540 11.492 -41.366 -20.683 1.00 0.00 A ATOM 180 CA HIS A 540 10.360 -40.554 -21.291 1.00 0.00 A ATOM 181 CB HIS A 540 10.443 -40.726 -22.802 1.00 0.00 A ATOM 182 CD2 HIS A 540 8.170 -39.653 -23.481 1.00 0.00 A ATOM 183 CE1 HIS A 540 7.429 -41.224 -24.782 1.00 0.00 A ATOM 184 CG HIS A 540 9.127 -40.615 -23.498 1.00 0.00 A ATOM 185 HN HIS A 540 11.444 -38.747 -21.017 1.00 0.00 A ATOM 186 HA HIS A 540 9.405 -40.935 -20.930 1.00 0.00 A ATOM 187 HB2 HIS A 540 11.129 -39.986 -23.205 1.00 0.00 A ATOM 188 HB1 HIS A 540 10.851 -41.717 -23.006 1.00 0.00 A ATOM 189 HD1 HIS A 540 9.097 -42.449 -24.601 1.00 0.00 A ATOM 190 HD2 HIS A 540 8.217 -38.733 -22.909 1.00 0.00 A ATOM 191 HE1 HIS A 540 6.781 -41.807 -25.433 1.00 0.00 A ATOM 192 N HIS A 540 10.527 -39.148 -20.913 1.00 0.00 A ATOM 193 ND1 HIS A 540 8.628 -41.600 -24.353 1.00 0.00 A ATOM 194 NE2 HIS A 540 7.141 -40.052 -24.278 1.00 0.00 A ATOM 195 O HIS A 540 12.655 -40.979 -20.807 1.00 0.00 A ATOM 196 C VAL A 541 11.812 -44.834 -20.290 1.00 0.00 A ATOM 197 CA VAL A 541 12.176 -43.492 -19.672 1.00 0.00 A ATOM 198 CB VAL A 541 12.307 -43.667 -18.116 1.00 0.00 A ATOM 199 CG1 VAL A 541 12.761 -42.388 -17.466 1.00 0.00 A ATOM 200 CG2 VAL A 541 11.002 -44.146 -17.473 1.00 0.00 A ATOM 201 HN VAL A 541 10.168 -42.733 -19.982 1.00 0.00 A ATOM 202 HA VAL A 541 13.141 -43.178 -20.069 1.00 0.00 A ATOM 203 HB VAL A 541 13.077 -44.409 -17.923 1.00 0.00 A ATOM 204 HG11 VAL A 541 13.144 -42.607 -16.475 1.00 0.00 A ATOM 205 HG12 VAL A 541 13.551 -41.929 -18.064 1.00 0.00 A ATOM 206 HG13 VAL A 541 11.922 -41.708 -17.381 1.00 0.00 A ATOM 207 HG21 VAL A 541 10.907 -45.225 -17.608 1.00 0.00 A ATOM 208 HG22 VAL A 541 11.007 -43.916 -16.401 1.00 0.00 A ATOM 209 HG23 VAL A 541 10.149 -43.653 -17.937 1.00 0.00 A ATOM 210 N VAL A 541 11.161 -42.495 -20.079 1.00 0.00 A ATOM 211 O VAL A 541 10.801 -44.956 -20.959 1.00 0.00 A ATOM 212 C SER A 542 12.599 -47.969 -19.091 1.00 0.00 A ATOM 213 CA SER A 542 12.346 -47.220 -20.387 1.00 0.00 A ATOM 214 CB SER A 542 13.317 -47.669 -21.478 1.00 0.00 A ATOM 215 HN SER A 542 13.426 -45.686 -19.421 1.00 0.00 A ATOM 216 HA SER A 542 11.312 -47.342 -20.710 1.00 0.00 A ATOM 217 HB2 SER A 542 14.335 -47.642 -21.074 1.00 0.00 A ATOM 218 HB1 SER A 542 13.080 -48.690 -21.778 1.00 0.00 A ATOM 219 HG SER A 542 12.305 -46.649 -22.821 1.00 0.00 A ATOM 220 N SER A 542 12.618 -45.842 -20.003 1.00 0.00 A ATOM 221 O SER A 542 13.282 -47.429 -18.237 1.00 0.00 A ATOM 222 OG SER A 542 13.239 -46.803 -22.604 1.00 0.00 A ATOM 223 C GLU A 543 13.752 -50.137 -17.377 1.00 0.00 A ATOM 224 CA GLU A 543 12.270 -49.949 -17.695 1.00 0.00 A ATOM 225 CB GLU A 543 11.660 -51.336 -17.881 1.00 0.00 A ATOM 226 CD GLU A 543 9.785 -52.616 -18.956 1.00 0.00 A ATOM 227 CG GLU A 543 10.171 -51.367 -18.173 1.00 0.00 A ATOM 228 HN GLU A 543 11.521 -49.592 -19.650 1.00 0.00 A ATOM 229 HA GLU A 543 11.789 -49.445 -16.867 1.00 0.00 A ATOM 230 HB2 GLU A 543 12.172 -51.817 -18.713 1.00 0.00 A ATOM 231 HB1 GLU A 543 11.852 -51.909 -16.987 1.00 0.00 A ATOM 232 HG2 GLU A 543 9.617 -51.332 -17.236 1.00 0.00 A ATOM 233 HG1 GLU A 543 9.906 -50.494 -18.767 1.00 0.00 A ATOM 234 N GLU A 543 12.083 -49.175 -18.929 1.00 0.00 A ATOM 235 O GLU A 543 14.208 -49.997 -16.236 1.00 0.00 A ATOM 236 OE1 GLU A 543 10.014 -53.749 -18.473 1.00 0.00 A ATOM 237 OE2 GLU A 543 9.314 -52.450 -20.100 1.00 0.00 A ATOM 238 C SER A 544 16.825 -49.643 -17.918 1.00 0.00 A ATOM 239 CA SER A 544 15.905 -50.761 -18.385 1.00 0.00 A ATOM 240 CB SER A 544 16.309 -51.203 -19.781 1.00 0.00 A ATOM 241 HN SER A 544 14.039 -50.475 -19.326 1.00 0.00 A ATOM 242 HA SER A 544 16.025 -51.607 -17.708 1.00 0.00 A ATOM 243 HB2 SER A 544 16.389 -50.321 -20.423 1.00 0.00 A ATOM 244 HB1 SER A 544 17.269 -51.718 -19.741 1.00 0.00 A ATOM 245 HG SER A 544 15.030 -52.688 -19.608 1.00 0.00 A ATOM 246 N SER A 544 14.491 -50.416 -18.434 1.00 0.00 A ATOM 247 O SER A 544 18.021 -49.850 -17.726 1.00 0.00 A ATOM 248 OG SER A 544 15.315 -52.064 -20.307 1.00 0.00 A ATOM 249 C ILE A 545 17.422 -47.693 -15.697 1.00 0.00 A ATOM 250 CA ILE A 545 17.019 -47.358 -17.137 1.00 0.00 A ATOM 251 CB ILE A 545 16.169 -46.066 -17.154 1.00 0.00 A ATOM 252 CD1 ILE A 545 16.374 -43.571 -16.790 1.00 0.00 A ATOM 253 CG1 ILE A 545 17.088 -44.860 -16.948 1.00 0.00 A ATOM 254 CG2 ILE A 545 15.020 -46.137 -16.103 1.00 0.00 A ATOM 255 HN ILE A 545 15.280 -48.326 -17.873 1.00 0.00 A ATOM 256 HA ILE A 545 17.922 -47.204 -17.728 1.00 0.00 A ATOM 257 HB ILE A 545 15.713 -45.976 -18.139 1.00 0.00 A ATOM 258 HD11 ILE A 545 15.641 -43.459 -17.589 1.00 0.00 A ATOM 259 HD12 ILE A 545 15.875 -43.566 -15.819 1.00 0.00 A ATOM 260 HD13 ILE A 545 17.092 -42.758 -16.826 1.00 0.00 A ATOM 261 HG12 ILE A 545 17.692 -45.018 -16.058 1.00 0.00 A ATOM 262 HG11 ILE A 545 17.750 -44.802 -17.808 1.00 0.00 A ATOM 263 HG21 ILE A 545 15.413 -45.995 -15.100 1.00 0.00 A ATOM 264 HG22 ILE A 545 14.279 -45.370 -16.315 1.00 0.00 A ATOM 265 HG23 ILE A 545 14.526 -47.117 -16.167 1.00 0.00 A ATOM 266 N ILE A 545 16.267 -48.462 -17.699 1.00 0.00 A ATOM 267 O ILE A 545 18.408 -47.169 -15.168 1.00 0.00 A ATOM 268 C GLY A 546 16.294 -47.940 -12.707 1.00 0.00 A ATOM 269 CA GLY A 546 16.936 -48.901 -13.674 1.00 0.00 A ATOM 270 HN GLY A 546 15.828 -48.964 -15.497 1.00 0.00 A ATOM 271 HA2 GLY A 546 16.581 -49.912 -13.472 1.00 0.00 A ATOM 272 HA1 GLY A 546 18.005 -48.847 -13.535 1.00 0.00 A ATOM 273 N GLY A 546 16.649 -48.554 -15.047 1.00 0.00 A ATOM 274 O GLY A 546 15.459 -48.320 -11.904 1.00 0.00 A ATOM 275 C VAL A 547 16.091 -44.312 -12.572 1.00 0.00 A ATOM 276 CA VAL A 547 16.133 -45.670 -11.877 1.00 0.00 A ATOM 277 CB VAL A 547 16.907 -45.635 -10.508 1.00 0.00 A ATOM 278 CG1 VAL A 547 18.411 -45.551 -10.699 1.00 0.00 A ATOM 279 CG2 VAL A 547 16.440 -44.493 -9.633 1.00 0.00 A ATOM 280 HN VAL A 547 17.401 -46.403 -13.441 1.00 0.00 A ATOM 281 HA VAL A 547 15.105 -45.949 -11.661 1.00 0.00 A ATOM 282 HB VAL A 547 16.695 -46.566 -9.984 1.00 0.00 A ATOM 283 HG11 VAL A 547 18.890 -45.519 -9.724 1.00 0.00 A ATOM 284 HG12 VAL A 547 18.761 -46.430 -11.237 1.00 0.00 A ATOM 285 HG13 VAL A 547 18.663 -44.652 -11.262 1.00 0.00 A ATOM 286 HG21 VAL A 547 15.365 -44.544 -9.517 1.00 0.00 A ATOM 287 HG22 VAL A 547 16.906 -44.576 -8.654 1.00 0.00 A ATOM 288 HG23 VAL A 547 16.708 -43.538 -10.089 1.00 0.00 A ATOM 289 N VAL A 547 16.690 -46.680 -12.767 1.00 0.00 A ATOM 290 O VAL A 547 17.072 -43.838 -13.137 1.00 0.00 A ATOM 291 C MET A 548 14.988 -41.304 -12.188 1.00 0.00 A ATOM 292 CA MET A 548 14.654 -42.426 -13.167 1.00 0.00 A ATOM 293 CB MET A 548 13.190 -42.348 -13.599 1.00 0.00 A ATOM 294 CE MET A 548 11.526 -39.708 -14.125 1.00 0.00 A ATOM 295 CG MET A 548 12.224 -41.846 -12.510 1.00 0.00 A ATOM 296 HN MET A 548 14.133 -44.170 -12.076 1.00 0.00 A ATOM 297 HA MET A 548 15.287 -42.326 -14.049 1.00 0.00 A ATOM 298 HB2 MET A 548 13.126 -41.697 -14.462 1.00 0.00 A ATOM 299 HB1 MET A 548 12.876 -43.343 -13.912 1.00 0.00 A ATOM 300 HE1 MET A 548 10.984 -40.577 -14.530 1.00 0.00 A ATOM 301 HE2 MET A 548 10.872 -38.837 -14.128 1.00 0.00 A ATOM 302 HE3 MET A 548 12.398 -39.511 -14.745 1.00 0.00 A ATOM 303 HG2 MET A 548 11.246 -42.266 -12.670 1.00 0.00 A ATOM 304 HG1 MET A 548 12.569 -42.206 -11.542 1.00 0.00 A ATOM 305 N MET A 548 14.911 -43.717 -12.553 1.00 0.00 A ATOM 306 O MET A 548 14.943 -41.514 -10.971 1.00 0.00 A ATOM 307 SD MET A 548 12.049 -40.055 -12.460 1.00 0.00 A ATOM 308 C GLU A 549 14.946 -37.695 -12.400 1.00 0.00 A ATOM 309 CA GLU A 549 15.572 -38.964 -11.854 1.00 0.00 A ATOM 310 CB GLU A 549 17.072 -38.708 -11.636 1.00 0.00 A ATOM 311 CD GLU A 549 18.935 -38.403 -9.942 1.00 0.00 A ATOM 312 CG GLU A 549 17.430 -38.523 -10.186 1.00 0.00 A ATOM 313 HN GLU A 549 15.348 -40.004 -13.694 1.00 0.00 A ATOM 314 HA GLU A 549 15.107 -39.156 -10.901 1.00 0.00 A ATOM 315 HB2 GLU A 549 17.641 -39.534 -12.018 1.00 0.00 A ATOM 316 HB1 GLU A 549 17.358 -37.812 -12.187 1.00 0.00 A ATOM 317 HG2 GLU A 549 16.927 -37.639 -9.810 1.00 0.00 A ATOM 318 HG1 GLU A 549 17.055 -39.359 -9.632 1.00 0.00 A ATOM 319 N GLU A 549 15.338 -40.132 -12.703 1.00 0.00 A ATOM 320 O GLU A 549 14.966 -37.441 -13.604 1.00 0.00 A ATOM 321 OE1 GLU A 549 19.672 -38.006 -10.867 1.00 0.00 A ATOM 322 OE2 GLU A 549 19.369 -38.644 -8.788 1.00 0.00 A ATOM 323 C VAL A 550 14.845 -34.604 -11.007 1.00 0.00 A ATOM 324 CA VAL A 550 13.980 -35.526 -11.824 1.00 0.00 A ATOM 325 CB VAL A 550 12.460 -35.294 -11.478 1.00 0.00 A ATOM 326 CG1 VAL A 550 11.706 -36.573 -11.633 1.00 0.00 A ATOM 327 CG2 VAL A 550 12.252 -34.740 -10.055 1.00 0.00 A ATOM 328 HN VAL A 550 14.447 -37.145 -10.512 1.00 0.00 A ATOM 329 HA VAL A 550 14.141 -35.335 -12.885 1.00 0.00 A ATOM 330 HB VAL A 550 12.048 -34.568 -12.177 1.00 0.00 A ATOM 331 HG11 VAL A 550 10.640 -36.362 -11.635 1.00 0.00 A ATOM 332 HG12 VAL A 550 11.981 -37.042 -12.576 1.00 0.00 A ATOM 333 HG13 VAL A 550 11.945 -37.251 -10.812 1.00 0.00 A ATOM 334 HG21 VAL A 550 11.207 -34.829 -9.777 1.00 0.00 A ATOM 335 HG22 VAL A 550 12.857 -35.295 -9.344 1.00 0.00 A ATOM 336 HG23 VAL A 550 12.539 -33.688 -10.026 1.00 0.00 A ATOM 337 N VAL A 550 14.448 -36.869 -11.490 1.00 0.00 A ATOM 338 O VAL A 550 15.193 -34.930 -9.872 1.00 0.00 A ATOM 339 C LYS A 551 14.855 -31.502 -10.219 1.00 0.00 A ATOM 340 CA LYS A 551 15.897 -32.450 -10.770 1.00 0.00 A ATOM 341 CB LYS A 551 16.934 -31.697 -11.597 1.00 0.00 A ATOM 342 CD LYS A 551 19.055 -31.809 -12.939 1.00 0.00 A ATOM 343 CE LYS A 551 19.633 -32.520 -14.161 1.00 0.00 A ATOM 344 CG LYS A 551 17.919 -32.610 -12.317 1.00 0.00 A ATOM 345 HN LYS A 551 14.888 -33.231 -12.488 1.00 0.00 A ATOM 346 HA LYS A 551 16.402 -32.940 -9.941 1.00 0.00 A ATOM 347 HB2 LYS A 551 16.417 -31.094 -12.335 1.00 0.00 A ATOM 348 HB1 LYS A 551 17.488 -31.029 -10.936 1.00 0.00 A ATOM 349 HD2 LYS A 551 18.681 -30.831 -13.243 1.00 0.00 A ATOM 350 HD1 LYS A 551 19.839 -31.669 -12.194 1.00 0.00 A ATOM 351 HE2 LYS A 551 20.565 -32.032 -14.449 1.00 0.00 A ATOM 352 HE1 LYS A 551 19.837 -33.563 -13.909 1.00 0.00 A ATOM 353 HG2 LYS A 551 18.334 -33.326 -11.613 1.00 0.00 A ATOM 354 HG1 LYS A 551 17.389 -33.152 -13.097 1.00 0.00 A ATOM 355 HZ1 LYS A 551 18.444 -31.486 -15.524 1.00 0.00 A ATOM 356 HZ2 LYS A 551 17.801 -32.923 -15.066 1.00 0.00 A ATOM 357 HZ3 LYS A 551 19.066 -32.898 -16.131 1.00 0.00 A ATOM 358 N LYS A 551 15.182 -33.450 -11.551 1.00 0.00 A ATOM 359 NZ LYS A 551 18.668 -32.458 -15.316 1.00 0.00 A ATOM 360 O LYS A 551 13.961 -31.051 -10.939 1.00 0.00 A ATOM 361 C VAL A 552 14.790 -29.030 -8.004 1.00 0.00 A ATOM 362 CA VAL A 552 14.049 -30.329 -8.251 1.00 0.00 A ATOM 363 CB VAL A 552 13.593 -30.889 -6.885 1.00 0.00 A ATOM 364 CG1 VAL A 552 12.337 -30.141 -6.414 1.00 0.00 A ATOM 365 CG2 VAL A 552 13.338 -32.406 -6.959 1.00 0.00 A ATOM 366 HN VAL A 552 15.723 -31.647 -8.401 1.00 0.00 A ATOM 367 HA VAL A 552 13.179 -30.142 -8.878 1.00 0.00 A ATOM 368 HB VAL A 552 14.389 -30.724 -6.164 1.00 0.00 A ATOM 369 HG11 VAL A 552 11.574 -30.182 -7.192 1.00 0.00 A ATOM 370 HG12 VAL A 552 11.953 -30.597 -5.502 1.00 0.00 A ATOM 371 HG13 VAL A 552 12.587 -29.098 -6.218 1.00 0.00 A ATOM 372 HG21 VAL A 552 12.671 -32.634 -7.790 1.00 0.00 A ATOM 373 HG22 VAL A 552 14.282 -32.935 -7.095 1.00 0.00 A ATOM 374 HG23 VAL A 552 12.886 -32.749 -6.026 1.00 0.00 A ATOM 375 N VAL A 552 14.961 -31.229 -8.936 1.00 0.00 A ATOM 376 O VAL A 552 15.863 -29.030 -7.395 1.00 0.00 A ATOM 377 C LEU A 553 14.162 -25.832 -7.315 1.00 0.00 A ATOM 378 CA LEU A 553 14.871 -26.636 -8.394 1.00 0.00 A ATOM 379 CB LEU A 553 14.778 -25.881 -9.725 1.00 0.00 A ATOM 380 CD1 LEU A 553 16.477 -27.413 -10.930 1.00 0.00 A ATOM 381 CD2 LEU A 553 14.051 -27.453 -11.557 1.00 0.00 A ATOM 382 CG LEU A 553 15.175 -26.599 -11.036 1.00 0.00 A ATOM 383 HN LEU A 553 13.381 -27.990 -9.038 1.00 0.00 A ATOM 384 HA LEU A 553 15.919 -26.762 -8.126 1.00 0.00 A ATOM 385 HB2 LEU A 553 13.749 -25.544 -9.837 1.00 0.00 A ATOM 386 HB1 LEU A 553 15.396 -24.987 -9.639 1.00 0.00 A ATOM 387 HD11 LEU A 553 17.273 -26.781 -10.538 1.00 0.00 A ATOM 388 HD12 LEU A 553 16.761 -27.770 -11.922 1.00 0.00 A ATOM 389 HD13 LEU A 553 16.334 -28.269 -10.271 1.00 0.00 A ATOM 390 HD21 LEU A 553 14.188 -27.594 -12.621 1.00 0.00 A ATOM 391 HD22 LEU A 553 13.094 -26.958 -11.395 1.00 0.00 A ATOM 392 HD23 LEU A 553 14.049 -28.424 -11.065 1.00 0.00 A ATOM 393 HG LEU A 553 15.331 -25.846 -11.779 1.00 0.00 A ATOM 394 N LEU A 553 14.247 -27.937 -8.510 1.00 0.00 A ATOM 395 O LEU A 553 13.005 -26.108 -6.964 1.00 0.00 A ATOM 396 C ARG A 554 14.778 -22.522 -6.124 1.00 0.00 A ATOM 397 CA ARG A 554 14.337 -23.936 -5.779 1.00 0.00 A ATOM 398 CB ARG A 554 14.905 -24.383 -4.432 1.00 0.00 A ATOM 399 CD ARG A 554 15.252 -24.076 -2.006 1.00 0.00 A ATOM 400 CG ARG A 554 14.422 -23.627 -3.210 1.00 0.00 A ATOM 401 CZ ARG A 554 15.468 -23.508 0.405 1.00 0.00 A ATOM 402 HN ARG A 554 15.785 -24.649 -7.173 1.00 0.00 A ATOM 403 HA ARG A 554 13.255 -23.992 -5.758 1.00 0.00 A ATOM 404 HB2 ARG A 554 14.662 -25.435 -4.298 1.00 0.00 A ATOM 405 HB1 ARG A 554 15.982 -24.294 -4.476 1.00 0.00 A ATOM 406 HD2 ARG A 554 15.217 -25.164 -1.942 1.00 0.00 A ATOM 407 HD1 ARG A 554 16.286 -23.775 -2.166 1.00 0.00 A ATOM 408 HE ARG A 554 13.857 -23.107 -0.734 1.00 0.00 A ATOM 409 HG2 ARG A 554 14.554 -22.557 -3.361 1.00 0.00 A ATOM 410 HG1 ARG A 554 13.367 -23.846 -3.037 1.00 0.00 A ATOM 411 HH11 ARG A 554 17.109 -24.438 -0.295 1.00 0.00 A ATOM 412 HH12 ARG A 554 17.142 -24.000 1.393 1.00 0.00 A ATOM 413 HH21 ARG A 554 14.038 -22.568 1.450 1.00 0.00 A ATOM 414 HH22 ARG A 554 15.500 -22.957 2.330 1.00 0.00 A ATOM 415 N ARG A 554 14.850 -24.819 -6.822 1.00 0.00 A ATOM 416 NE ARG A 554 14.777 -23.510 -0.732 1.00 0.00 A ATOM 417 NH1 ARG A 554 16.662 -24.017 0.505 1.00 0.00 A ATOM 418 NH2 ARG A 554 14.958 -22.966 1.470 1.00 0.00 A ATOM 419 O ARG A 554 15.924 -22.303 -6.488 1.00 0.00 A ATOM 420 C THR A 555 15.057 -19.490 -5.370 1.00 0.00 A ATOM 421 CA THR A 555 14.178 -20.181 -6.436 1.00 0.00 A ATOM 422 CB THR A 555 12.878 -19.357 -6.709 1.00 0.00 A ATOM 423 CG2 THR A 555 12.156 -18.965 -5.421 1.00 0.00 A ATOM 424 HN THR A 555 12.922 -21.812 -5.773 1.00 0.00 A ATOM 425 HA THR A 555 14.754 -20.219 -7.363 1.00 0.00 A ATOM 426 HB THR A 555 12.207 -19.957 -7.324 1.00 0.00 A ATOM 427 HG1 THR A 555 12.463 -17.905 -7.964 1.00 0.00 A ATOM 428 HG21 THR A 555 12.264 -19.752 -4.684 1.00 0.00 A ATOM 429 HG22 THR A 555 11.099 -18.807 -5.637 1.00 0.00 A ATOM 430 HG23 THR A 555 12.577 -18.037 -5.027 1.00 0.00 A ATOM 431 N THR A 555 13.861 -21.571 -6.056 1.00 0.00 A ATOM 432 O THR A 555 15.374 -20.078 -4.332 1.00 0.00 A ATOM 433 OG1 THR A 555 13.210 -18.156 -7.411 1.00 0.00 A ATOM 434 C SER A 556 15.626 -17.111 -3.340 1.00 0.00 A ATOM 435 CA SER A 556 16.241 -17.409 -4.707 1.00 0.00 A ATOM 436 CB SER A 556 16.559 -16.094 -5.403 1.00 0.00 A ATOM 437 HN SER A 556 15.056 -17.776 -6.454 1.00 0.00 A ATOM 438 HA SER A 556 17.160 -17.951 -4.534 1.00 0.00 A ATOM 439 HB2 SER A 556 17.153 -15.459 -4.745 1.00 0.00 A ATOM 440 HB1 SER A 556 17.125 -16.303 -6.310 1.00 0.00 A ATOM 441 HG SER A 556 15.021 -14.965 -4.969 1.00 0.00 A ATOM 442 N SER A 556 15.393 -18.222 -5.603 1.00 0.00 A ATOM 443 O SER A 556 16.243 -16.490 -2.467 1.00 0.00 A ATOM 444 OG SER A 556 15.353 -15.436 -5.752 1.00 0.00 A ATOM 445 C GLY A 557 14.464 -18.647 -0.873 1.00 0.00 A ATOM 446 CA GLY A 557 13.791 -17.691 -1.840 1.00 0.00 A ATOM 447 HN GLY A 557 14.064 -18.227 -3.874 1.00 0.00 A ATOM 448 HA2 GLY A 557 13.757 -16.702 -1.414 1.00 0.00 A ATOM 449 HA1 GLY A 557 12.763 -18.017 -1.988 1.00 0.00 A ATOM 450 N GLY A 557 14.463 -17.691 -3.127 1.00 0.00 A ATOM 451 O GLY A 557 13.979 -18.919 0.198 1.00 0.00 A ATOM 452 C ALA A 558 16.984 -19.695 0.764 1.00 0.00 A ATOM 453 CA ALA A 558 16.295 -20.221 -0.503 1.00 0.00 A ATOM 454 CB ALA A 558 17.291 -20.918 -1.381 1.00 0.00 A ATOM 455 HN ALA A 558 15.939 -18.953 -2.188 1.00 0.00 A ATOM 456 HA ALA A 558 15.560 -20.955 -0.186 1.00 0.00 A ATOM 457 HB1 ALA A 558 16.768 -21.361 -2.230 1.00 0.00 A ATOM 458 HB2 ALA A 558 18.035 -20.207 -1.740 1.00 0.00 A ATOM 459 HB3 ALA A 558 17.794 -21.707 -0.812 1.00 0.00 A ATOM 460 N ALA A 558 15.584 -19.207 -1.284 1.00 0.00 A ATOM 461 O ALA A 558 18.199 -19.765 0.906 1.00 0.00 A ATOM 462 C ARG A 559 16.357 -19.769 3.974 1.00 0.00 A ATOM 463 CA ARG A 559 16.685 -18.694 2.957 1.00 0.00 A ATOM 464 CB ARG A 559 16.013 -17.359 3.308 1.00 0.00 A ATOM 465 CD ARG A 559 17.629 -16.016 1.779 1.00 0.00 A ATOM 466 CG ARG A 559 16.172 -16.263 2.222 1.00 0.00 A ATOM 467 CZ ARG A 559 19.034 -16.615 -0.198 1.00 0.00 A ATOM 468 HN ARG A 559 15.191 -19.139 1.513 1.00 0.00 A ATOM 469 HA ARG A 559 17.765 -18.564 2.910 1.00 0.00 A ATOM 470 HB2 ARG A 559 14.947 -17.537 3.451 1.00 0.00 A ATOM 471 HB1 ARG A 559 16.419 -16.993 4.253 1.00 0.00 A ATOM 472 HD2 ARG A 559 17.843 -14.948 1.849 1.00 0.00 A ATOM 473 HD1 ARG A 559 18.306 -16.552 2.444 1.00 0.00 A ATOM 474 HE ARG A 559 17.029 -16.652 -0.167 1.00 0.00 A ATOM 475 HG2 ARG A 559 15.591 -16.553 1.346 1.00 0.00 A ATOM 476 HG1 ARG A 559 15.763 -15.332 2.609 1.00 0.00 A ATOM 477 HH11 ARG A 559 20.158 -16.072 1.378 1.00 0.00 A ATOM 478 HH12 ARG A 559 21.039 -16.495 -0.065 1.00 0.00 A ATOM 479 HH21 ARG A 559 18.219 -17.187 -1.936 1.00 0.00 A ATOM 480 HH22 ARG A 559 19.962 -17.136 -1.899 1.00 0.00 A ATOM 481 N ARG A 559 16.194 -19.181 1.686 1.00 0.00 A ATOM 482 NE ARG A 559 17.849 -16.456 0.386 1.00 0.00 A ATOM 483 NH1 ARG A 559 20.165 -16.378 0.422 1.00 0.00 A ATOM 484 NH2 ARG A 559 19.075 -17.017 -1.435 1.00 0.00 A ATOM 485 O ARG A 559 15.193 -20.084 4.210 1.00 0.00 A ATOM 486 C GLY A 560 16.983 -22.804 4.808 1.00 0.00 A ATOM 487 CA GLY A 560 17.208 -21.457 5.467 1.00 0.00 A ATOM 488 HN GLY A 560 18.326 -20.107 4.267 1.00 0.00 A ATOM 489 HA2 GLY A 560 18.090 -21.532 6.084 1.00 0.00 A ATOM 490 HA1 GLY A 560 16.357 -21.235 6.110 1.00 0.00 A ATOM 491 N GLY A 560 17.390 -20.375 4.520 1.00 0.00 A ATOM 492 O GLY A 560 17.053 -22.941 3.577 1.00 0.00 A ATOM 493 C THR A 561 15.021 -25.468 5.200 1.00 0.00 A ATOM 494 CA THR A 561 16.498 -25.162 5.200 1.00 0.00 A ATOM 495 CB THR A 561 17.219 -26.176 6.123 1.00 0.00 A ATOM 496 CG2 THR A 561 16.970 -27.601 5.712 1.00 0.00 A ATOM 497 HN THR A 561 16.613 -23.613 6.620 1.00 0.00 A ATOM 498 HA THR A 561 16.884 -25.273 4.198 1.00 0.00 A ATOM 499 HB THR A 561 16.851 -26.058 7.134 1.00 0.00 A ATOM 500 HG1 THR A 561 18.873 -25.433 6.898 1.00 0.00 A ATOM 501 HG21 THR A 561 15.939 -27.858 5.953 1.00 0.00 A ATOM 502 HG22 THR A 561 17.637 -28.250 6.269 1.00 0.00 A ATOM 503 HG23 THR A 561 17.153 -27.720 4.648 1.00 0.00 A ATOM 504 N THR A 561 16.701 -23.795 5.636 1.00 0.00 A ATOM 505 O THR A 561 14.301 -25.175 6.130 1.00 0.00 A ATOM 506 OG1 THR A 561 18.627 -25.923 6.087 1.00 0.00 A ATOM 507 C VAL A 562 13.308 -27.982 3.560 1.00 0.00 A ATOM 508 CA VAL A 562 13.221 -26.502 3.898 1.00 0.00 A ATOM 509 CB VAL A 562 12.579 -25.732 2.708 1.00 0.00 A ATOM 510 CG1 VAL A 562 11.224 -26.316 2.311 1.00 0.00 A ATOM 511 CG2 VAL A 562 12.392 -24.262 3.058 1.00 0.00 A ATOM 512 HN VAL A 562 15.280 -26.266 3.414 1.00 0.00 A ATOM 513 HA VAL A 562 12.627 -26.365 4.794 1.00 0.00 A ATOM 514 HB VAL A 562 13.249 -25.803 1.855 1.00 0.00 A ATOM 515 HG11 VAL A 562 11.347 -27.341 1.967 1.00 0.00 A ATOM 516 HG12 VAL A 562 10.547 -26.296 3.156 1.00 0.00 A ATOM 517 HG13 VAL A 562 10.794 -25.730 1.510 1.00 0.00 A ATOM 518 HG21 VAL A 562 11.619 -24.157 3.820 1.00 0.00 A ATOM 519 HG22 VAL A 562 13.325 -23.846 3.434 1.00 0.00 A ATOM 520 HG23 VAL A 562 12.089 -23.723 2.166 1.00 0.00 A ATOM 521 N VAL A 562 14.594 -26.063 4.117 1.00 0.00 A ATOM 522 O VAL A 562 14.204 -28.385 2.842 1.00 0.00 A ATOM 523 C ILE A 563 11.108 -30.337 2.789 1.00 0.00 A ATOM 524 CA ILE A 563 12.311 -30.188 3.724 1.00 0.00 A ATOM 525 CB ILE A 563 12.209 -31.064 5.008 1.00 0.00 A ATOM 526 CD1 ILE A 563 13.564 -32.898 6.075 1.00 0.00 A ATOM 527 CG1 ILE A 563 12.964 -32.374 4.809 1.00 0.00 A ATOM 528 CG2 ILE A 563 10.751 -31.374 5.406 1.00 0.00 A ATOM 529 HN ILE A 563 11.642 -28.393 4.643 1.00 0.00 A ATOM 530 HA ILE A 563 13.217 -30.459 3.195 1.00 0.00 A ATOM 531 HB ILE A 563 12.682 -30.522 5.827 1.00 0.00 A ATOM 532 HD11 ILE A 563 12.796 -32.951 6.854 1.00 0.00 A ATOM 533 HD12 ILE A 563 13.967 -33.893 5.892 1.00 0.00 A ATOM 534 HD13 ILE A 563 14.367 -32.231 6.391 1.00 0.00 A ATOM 535 HG12 ILE A 563 12.273 -33.109 4.415 1.00 0.00 A ATOM 536 HG11 ILE A 563 13.763 -32.222 4.088 1.00 0.00 A ATOM 537 HG21 ILE A 563 10.738 -31.939 6.337 1.00 0.00 A ATOM 538 HG22 ILE A 563 10.206 -30.446 5.540 1.00 0.00 A ATOM 539 HG23 ILE A 563 10.266 -31.979 4.628 1.00 0.00 A ATOM 540 N ILE A 563 12.381 -28.778 4.062 1.00 0.00 A ATOM 541 O ILE A 563 10.091 -29.657 2.981 1.00 0.00 A ATOM 542 C VAL A 564 9.905 -32.790 0.426 1.00 0.00 A ATOM 543 CA VAL A 564 10.135 -31.317 0.784 1.00 0.00 A ATOM 544 CB VAL A 564 10.390 -30.558 -0.553 1.00 0.00 A ATOM 545 CG1 VAL A 564 9.099 -30.539 -1.405 1.00 0.00 A ATOM 546 CG2 VAL A 564 10.850 -29.127 -0.291 1.00 0.00 A ATOM 547 HN VAL A 564 12.103 -31.650 1.592 1.00 0.00 A ATOM 548 HA VAL A 564 9.236 -30.904 1.224 1.00 0.00 A ATOM 549 HB VAL A 564 11.173 -31.069 -1.108 1.00 0.00 A ATOM 550 HG11 VAL A 564 9.267 -29.965 -2.315 1.00 0.00 A ATOM 551 HG12 VAL A 564 8.824 -31.559 -1.676 1.00 0.00 A ATOM 552 HG13 VAL A 564 8.281 -30.092 -0.836 1.00 0.00 A ATOM 553 HG21 VAL A 564 11.844 -29.137 0.152 1.00 0.00 A ATOM 554 HG22 VAL A 564 10.889 -28.580 -1.229 1.00 0.00 A ATOM 555 HG23 VAL A 564 10.158 -28.636 0.388 1.00 0.00 A ATOM 556 N VAL A 564 11.229 -31.144 1.747 1.00 0.00 A ATOM 557 O VAL A 564 10.769 -33.426 -0.179 1.00 0.00 A ATOM 558 C PRO A 565 8.008 -34.842 -1.101 1.00 0.00 A ATOM 559 CA PRO A 565 8.413 -34.707 0.343 1.00 0.00 A ATOM 560 CB PRO A 565 7.219 -35.081 1.236 1.00 0.00 A ATOM 561 CD PRO A 565 7.649 -32.762 1.582 1.00 0.00 A ATOM 562 CG PRO A 565 6.600 -33.812 1.587 1.00 0.00 A ATOM 563 HA PRO A 565 9.258 -35.364 0.507 1.00 0.00 A ATOM 564 HB2 PRO A 565 6.493 -35.693 0.680 1.00 0.00 A ATOM 565 HB1 PRO A 565 7.563 -35.585 2.137 1.00 0.00 A ATOM 566 HD2 PRO A 565 7.276 -31.861 1.100 1.00 0.00 A ATOM 567 HD1 PRO A 565 7.984 -32.544 2.602 1.00 0.00 A ATOM 568 HG2 PRO A 565 5.853 -33.567 0.847 1.00 0.00 A ATOM 569 HG1 PRO A 565 6.138 -33.879 2.572 1.00 0.00 A ATOM 570 N PRO A 565 8.738 -33.348 0.781 1.00 0.00 A ATOM 571 O PRO A 565 7.498 -33.904 -1.707 1.00 0.00 A ATOM 572 C PHE A 566 7.143 -37.808 -2.851 1.00 0.00 A ATOM 573 CA PHE A 566 7.726 -36.420 -2.939 1.00 0.00 A ATOM 574 CB PHE A 566 8.911 -36.454 -3.877 1.00 0.00 A ATOM 575 CD1 PHE A 566 11.025 -37.088 -2.628 1.00 0.00 A ATOM 576 CD2 PHE A 566 9.933 -38.779 -3.980 1.00 0.00 A ATOM 577 CE1 PHE A 566 12.032 -38.020 -2.267 1.00 0.00 A ATOM 578 CE2 PHE A 566 10.934 -39.717 -3.623 1.00 0.00 A ATOM 579 CG PHE A 566 9.972 -37.460 -3.485 1.00 0.00 A ATOM 580 CZ PHE A 566 11.985 -39.333 -2.771 1.00 0.00 A ATOM 581 HN PHE A 566 8.629 -36.781 -1.067 1.00 0.00 A ATOM 582 HA PHE A 566 6.975 -35.722 -3.299 1.00 0.00 A ATOM 583 HB2 PHE A 566 8.558 -36.685 -4.880 1.00 0.00 A ATOM 584 HB1 PHE A 566 9.360 -35.466 -3.885 1.00 0.00 A ATOM 585 HD1 PHE A 566 11.068 -36.081 -2.239 1.00 0.00 A ATOM 586 HD2 PHE A 566 9.133 -39.083 -4.641 1.00 0.00 A ATOM 587 HE1 PHE A 566 12.832 -37.723 -1.605 1.00 0.00 A ATOM 588 HE2 PHE A 566 10.892 -40.725 -4.013 1.00 0.00 A ATOM 589 HZ PHE A 566 12.749 -40.048 -2.498 1.00 0.00 A ATOM 590 N PHE A 566 8.173 -36.050 -1.614 1.00 0.00 A ATOM 591 O PHE A 566 7.392 -38.504 -1.868 1.00 0.00 A ATOM 592 C ARG A 567 5.500 -39.895 -5.403 1.00 0.00 A ATOM 593 CA ARG A 567 5.884 -39.583 -3.962 1.00 0.00 A ATOM 594 CB ARG A 567 4.680 -39.749 -3.024 1.00 0.00 A ATOM 595 CD ARG A 567 2.489 -39.760 -4.184 1.00 0.00 A ATOM 596 CG ARG A 567 3.481 -38.926 -3.408 1.00 0.00 A ATOM 597 CZ ARG A 567 1.710 -41.867 -3.080 1.00 0.00 A ATOM 598 HN ARG A 567 6.211 -37.586 -4.654 1.00 0.00 A ATOM 599 HA ARG A 567 6.666 -40.276 -3.657 1.00 0.00 A ATOM 600 HB2 ARG A 567 4.398 -40.797 -3.005 1.00 0.00 A ATOM 601 HB1 ARG A 567 4.982 -39.465 -2.018 1.00 0.00 A ATOM 602 HD2 ARG A 567 1.907 -39.089 -4.807 1.00 0.00 A ATOM 603 HD1 ARG A 567 3.033 -40.426 -4.843 1.00 0.00 A ATOM 604 HE ARG A 567 0.871 -40.057 -2.833 1.00 0.00 A ATOM 605 HG2 ARG A 567 3.002 -38.536 -2.513 1.00 0.00 A ATOM 606 HG1 ARG A 567 3.811 -38.091 -4.024 1.00 0.00 A ATOM 607 HH11 ARG A 567 3.221 -42.226 -4.359 1.00 0.00 A ATOM 608 HH12 ARG A 567 2.678 -43.608 -3.445 1.00 0.00 A ATOM 609 HH21 ARG A 567 0.188 -41.910 -1.776 1.00 0.00 A ATOM 610 HH22 ARG A 567 0.981 -43.435 -2.082 1.00 0.00 A ATOM 611 N ARG A 567 6.408 -38.220 -3.877 1.00 0.00 A ATOM 612 NE ARG A 567 1.603 -40.555 -3.306 1.00 0.00 A ATOM 613 NH1 ARG A 567 2.602 -42.613 -3.660 1.00 0.00 A ATOM 614 NH2 ARG A 567 0.895 -42.442 -2.243 1.00 0.00 A ATOM 615 O ARG A 567 5.144 -38.984 -6.157 1.00 0.00 A ATOM 616 C THR A 568 3.715 -41.699 -7.309 1.00 0.00 A ATOM 617 CA THR A 568 5.238 -41.578 -7.140 1.00 0.00 A ATOM 618 CB THR A 568 5.930 -42.927 -7.413 1.00 0.00 A ATOM 619 CG2 THR A 568 5.957 -43.269 -8.838 1.00 0.00 A ATOM 620 HN THR A 568 5.855 -41.876 -5.127 1.00 0.00 A ATOM 621 HA THR A 568 5.621 -40.837 -7.841 1.00 0.00 A ATOM 622 HB THR A 568 5.440 -43.718 -6.851 1.00 0.00 A ATOM 623 HG1 THR A 568 7.799 -43.478 -7.511 1.00 0.00 A ATOM 624 HG21 THR A 568 4.937 -43.415 -9.209 1.00 0.00 A ATOM 625 HG22 THR A 568 6.527 -44.195 -8.952 1.00 0.00 A ATOM 626 HG23 THR A 568 6.456 -42.478 -9.393 1.00 0.00 A ATOM 627 N THR A 568 5.555 -41.159 -5.779 1.00 0.00 A ATOM 628 O THR A 568 3.018 -42.167 -6.424 1.00 0.00 A ATOM 629 OG1 THR A 568 7.293 -42.828 -7.012 1.00 0.00 A ATOM 630 C VAL A 569 1.572 -41.645 -10.094 1.00 0.00 A ATOM 631 CA VAL A 569 1.780 -41.101 -8.700 1.00 0.00 A ATOM 632 CB VAL A 569 1.289 -39.619 -8.725 1.00 0.00 A ATOM 633 CG1 VAL A 569 -0.221 -39.539 -9.047 1.00 0.00 A ATOM 634 CG2 VAL A 569 1.547 -38.928 -7.406 1.00 0.00 A ATOM 635 HN VAL A 569 3.826 -40.817 -9.127 1.00 0.00 A ATOM 636 HA VAL A 569 1.208 -41.679 -7.976 1.00 0.00 A ATOM 637 HB VAL A 569 1.847 -39.090 -9.494 1.00 0.00 A ATOM 638 HG11 VAL A 569 -0.408 -39.951 -10.042 1.00 0.00 A ATOM 639 HG12 VAL A 569 -0.787 -40.117 -8.315 1.00 0.00 A ATOM 640 HG13 VAL A 569 -0.551 -38.503 -9.027 1.00 0.00 A ATOM 641 HG21 VAL A 569 1.215 -37.894 -7.464 1.00 0.00 A ATOM 642 HG22 VAL A 569 0.996 -39.444 -6.621 1.00 0.00 A ATOM 643 HG23 VAL A 569 2.613 -38.950 -7.181 1.00 0.00 A ATOM 644 N VAL A 569 3.208 -41.187 -8.417 1.00 0.00 A ATOM 645 O VAL A 569 1.928 -41.006 -11.066 1.00 0.00 A ATOM 646 C GLU A 570 -0.497 -42.642 -12.110 1.00 0.00 A ATOM 647 CA GLU A 570 0.702 -43.367 -11.511 1.00 0.00 A ATOM 648 CB GLU A 570 0.471 -44.871 -11.425 1.00 0.00 A ATOM 649 CD GLU A 570 -1.962 -45.488 -10.936 1.00 0.00 A ATOM 650 CG GLU A 570 -0.545 -45.331 -10.381 1.00 0.00 A ATOM 651 HN GLU A 570 0.735 -43.335 -9.393 1.00 0.00 A ATOM 652 HA GLU A 570 1.545 -43.199 -12.166 1.00 0.00 A ATOM 653 HB2 GLU A 570 0.185 -45.238 -12.405 1.00 0.00 A ATOM 654 HB1 GLU A 570 1.421 -45.324 -11.170 1.00 0.00 A ATOM 655 HG2 GLU A 570 -0.200 -46.286 -9.984 1.00 0.00 A ATOM 656 HG1 GLU A 570 -0.567 -44.621 -9.554 1.00 0.00 A ATOM 657 N GLU A 570 1.007 -42.821 -10.203 1.00 0.00 A ATOM 658 O GLU A 570 -1.317 -42.064 -11.393 1.00 0.00 A ATOM 659 OE1 GLU A 570 -2.124 -45.808 -12.137 1.00 0.00 A ATOM 660 OE2 GLU A 570 -2.916 -45.300 -10.145 1.00 0.00 A ATOM 661 C GLY A 571 -2.449 -43.289 -14.654 1.00 0.00 A ATOM 662 CA GLY A 571 -1.693 -42.095 -14.146 1.00 0.00 A ATOM 663 HN GLY A 571 0.166 -43.121 -13.965 1.00 0.00 A ATOM 664 HA2 GLY A 571 -2.321 -41.513 -13.472 1.00 0.00 A ATOM 665 HA1 GLY A 571 -1.352 -41.486 -14.979 1.00 0.00 A ATOM 666 N GLY A 571 -0.556 -42.647 -13.431 1.00 0.00 A ATOM 667 O GLY A 571 -3.485 -43.654 -14.113 1.00 0.00 A ATOM 668 C THR A 572 -1.041 -46.212 -15.776 1.00 0.00 A ATOM 669 CA THR A 572 -2.278 -45.316 -15.952 1.00 0.00 A ATOM 670 CB THR A 572 -2.955 -45.471 -17.353 1.00 0.00 A ATOM 671 CG2 THR A 572 -2.202 -44.740 -18.457 1.00 0.00 A ATOM 672 HN THR A 572 -1.054 -43.577 -16.106 1.00 0.00 A ATOM 673 HA THR A 572 -2.997 -45.628 -15.209 1.00 0.00 A ATOM 674 HB THR A 572 -3.961 -45.058 -17.294 1.00 0.00 A ATOM 675 HG1 THR A 572 -3.512 -47.309 -16.985 1.00 0.00 A ATOM 676 HG21 THR A 572 -2.730 -44.878 -19.399 1.00 0.00 A ATOM 677 HG22 THR A 572 -1.197 -45.146 -18.547 1.00 0.00 A ATOM 678 HG23 THR A 572 -2.152 -43.677 -18.227 1.00 0.00 A ATOM 679 N THR A 572 -1.893 -43.942 -15.663 1.00 0.00 A ATOM 680 O THR A 572 -0.125 -46.192 -16.604 1.00 0.00 A ATOM 681 OG1 THR A 572 -3.045 -46.857 -17.695 1.00 0.00 A ATOM 682 C ALA A 573 -0.561 -49.041 -13.529 1.00 0.00 A ATOM 683 CA ALA A 573 0.001 -48.040 -14.523 1.00 0.00 A ATOM 684 CB ALA A 573 1.271 -47.409 -13.979 1.00 0.00 A ATOM 685 HN ALA A 573 -1.800 -46.998 -14.052 1.00 0.00 A ATOM 686 HA ALA A 573 0.225 -48.544 -15.457 1.00 0.00 A ATOM 687 HB1 ALA A 573 1.193 -47.269 -12.902 1.00 0.00 A ATOM 688 HB2 ALA A 573 2.105 -48.079 -14.188 1.00 0.00 A ATOM 689 HB3 ALA A 573 1.457 -46.453 -14.464 1.00 0.00 A ATOM 690 N ALA A 573 -1.047 -47.040 -14.741 1.00 0.00 A ATOM 691 O ALA A 573 -1.726 -48.929 -13.156 1.00 0.00 A ATOM 692 C LYS A 574 0.149 -50.462 -10.703 1.00 0.00 A ATOM 693 CA LYS A 574 -0.247 -50.962 -12.104 1.00 0.00 A ATOM 694 CB LYS A 574 0.314 -52.350 -12.362 1.00 0.00 A ATOM 695 CD LYS A 574 0.307 -52.450 -14.916 1.00 0.00 A ATOM 696 CE LYS A 574 0.827 -53.470 -15.872 1.00 0.00 A ATOM 697 CG LYS A 574 1.124 -52.522 -13.653 1.00 0.00 A ATOM 698 HN LYS A 574 1.195 -50.112 -13.424 1.00 0.00 A ATOM 699 HA LYS A 574 -1.325 -51.034 -12.191 1.00 0.00 A ATOM 700 HB2 LYS A 574 0.945 -52.610 -11.526 1.00 0.00 A ATOM 701 HB1 LYS A 574 -0.516 -53.057 -12.378 1.00 0.00 A ATOM 702 HD2 LYS A 574 -0.737 -52.666 -14.691 1.00 0.00 A ATOM 703 HD1 LYS A 574 0.388 -51.457 -15.355 1.00 0.00 A ATOM 704 HE2 LYS A 574 0.693 -54.450 -15.414 1.00 0.00 A ATOM 705 HE1 LYS A 574 0.228 -53.419 -16.773 1.00 0.00 A ATOM 706 HG2 LYS A 574 1.920 -51.787 -13.689 1.00 0.00 A ATOM 707 HG1 LYS A 574 1.573 -53.500 -13.633 1.00 0.00 A ATOM 708 HZ1 LYS A 574 2.624 -54.066 -16.786 1.00 0.00 A ATOM 709 HZ2 LYS A 574 2.858 -53.240 -15.382 1.00 0.00 A ATOM 710 HZ3 LYS A 574 2.421 -52.427 -16.757 1.00 0.00 A ATOM 711 N LYS A 574 0.237 -50.006 -13.087 1.00 0.00 A ATOM 712 NZ LYS A 574 2.301 -53.284 -16.225 1.00 0.00 A ATOM 713 O LYS A 574 -0.597 -50.613 -9.737 1.00 0.00 A ATOM 714 C GLY A 575 2.314 -50.164 -8.334 1.00 0.00 A ATOM 715 CA GLY A 575 1.792 -49.209 -9.393 1.00 0.00 A ATOM 716 HN GLY A 575 1.901 -49.729 -11.451 1.00 0.00 A ATOM 717 HA2 GLY A 575 2.596 -48.519 -9.652 1.00 0.00 A ATOM 718 HA1 GLY A 575 0.976 -48.633 -8.957 1.00 0.00 A ATOM 719 N GLY A 575 1.313 -49.823 -10.625 1.00 0.00 A ATOM 720 O GLY A 575 2.365 -51.374 -8.517 1.00 0.00 A ATOM 721 C GLY A 576 4.620 -50.833 -6.297 1.00 0.00 A ATOM 722 CA GLY A 576 3.182 -50.428 -6.090 1.00 0.00 A ATOM 723 HN GLY A 576 2.706 -48.612 -7.087 1.00 0.00 A ATOM 724 HA2 GLY A 576 3.102 -49.862 -5.162 1.00 0.00 A ATOM 725 HA1 GLY A 576 2.565 -51.323 -6.015 1.00 0.00 A ATOM 726 N GLY A 576 2.711 -49.611 -7.195 1.00 0.00 A ATOM 727 O GLY A 576 5.513 -50.039 -6.055 1.00 0.00 A ATOM 728 C GLY A 577 6.121 -53.099 -8.501 1.00 0.00 A ATOM 729 CA GLY A 577 6.153 -52.551 -7.088 1.00 0.00 A ATOM 730 HN GLY A 577 4.050 -52.686 -6.866 1.00 0.00 A ATOM 731 HA2 GLY A 577 6.871 -51.735 -7.042 1.00 0.00 A ATOM 732 HA1 GLY A 577 6.466 -53.342 -6.405 1.00 0.00 A ATOM 733 N GLY A 577 4.833 -52.074 -6.705 1.00 0.00 A ATOM 734 O GLY A 577 6.973 -53.899 -8.858 1.00 0.00 A ATOM 735 C GLU A 578 5.144 -53.026 -11.779 1.00 0.00 A ATOM 736 CA GLU A 578 4.705 -53.605 -10.422 1.00 0.00 A ATOM 737 CB GLU A 578 3.214 -53.874 -10.410 1.00 0.00 A ATOM 738 CD GLU A 578 1.407 -55.506 -11.121 1.00 0.00 A ATOM 739 CG GLU A 578 2.773 -54.883 -11.437 1.00 0.00 A ATOM 740 HN GLU A 578 4.346 -52.181 -8.873 1.00 0.00 A ATOM 741 HA GLU A 578 5.209 -54.564 -10.334 1.00 0.00 A ATOM 742 HB2 GLU A 578 2.948 -54.234 -9.422 1.00 0.00 A ATOM 743 HB1 GLU A 578 2.699 -52.935 -10.577 1.00 0.00 A ATOM 744 HG2 GLU A 578 2.728 -54.367 -12.396 1.00 0.00 A ATOM 745 HG1 GLU A 578 3.518 -55.676 -11.494 1.00 0.00 A ATOM 746 N GLU A 578 5.031 -52.840 -9.215 1.00 0.00 A ATOM 747 O GLU A 578 5.638 -53.768 -12.604 1.00 0.00 A ATOM 748 OE1 GLU A 578 1.207 -55.971 -9.972 1.00 0.00 A ATOM 749 OE2 GLU A 578 0.541 -55.552 -12.026 1.00 0.00 A ATOM 750 C ASP A 579 6.742 -50.144 -12.747 1.00 0.00 A ATOM 751 CA ASP A 579 5.628 -51.085 -13.192 1.00 0.00 A ATOM 752 CB ASP A 579 4.602 -50.305 -13.992 1.00 0.00 A ATOM 753 CG ASP A 579 4.178 -49.055 -13.306 1.00 0.00 A ATOM 754 HN ASP A 579 4.531 -51.132 -11.334 1.00 0.00 A ATOM 755 HA ASP A 579 6.064 -51.859 -13.827 1.00 0.00 A ATOM 756 HB2 ASP A 579 5.033 -50.030 -14.945 1.00 0.00 A ATOM 757 HB1 ASP A 579 3.739 -50.930 -14.161 1.00 0.00 A ATOM 758 N ASP A 579 5.020 -51.719 -11.996 1.00 0.00 A ATOM 759 O ASP A 579 7.726 -49.908 -13.445 1.00 0.00 A ATOM 760 OD1 ASP A 579 3.533 -49.153 -12.233 1.00 0.00 A ATOM 761 OD2 ASP A 579 4.451 -47.964 -13.841 1.00 0.00 A ATOM 762 C PHE A 580 7.586 -49.375 -9.352 1.00 0.00 A ATOM 763 CA PHE A 580 7.719 -49.038 -10.817 1.00 0.00 A ATOM 764 CB PHE A 580 7.618 -47.505 -10.998 1.00 0.00 A ATOM 765 CD1 PHE A 580 5.889 -46.889 -9.207 1.00 0.00 A ATOM 766 CD2 PHE A 580 5.387 -46.415 -11.518 1.00 0.00 A ATOM 767 CE1 PHE A 580 4.627 -46.392 -8.814 1.00 0.00 A ATOM 768 CE2 PHE A 580 4.120 -45.915 -11.137 1.00 0.00 A ATOM 769 CG PHE A 580 6.275 -46.922 -10.565 1.00 0.00 A ATOM 770 CZ PHE A 580 3.739 -45.910 -9.781 1.00 0.00 A ATOM 771 HN PHE A 580 5.796 -49.927 -10.988 1.00 0.00 A ATOM 772 HA PHE A 580 8.682 -49.421 -11.188 1.00 0.00 A ATOM 773 HB2 PHE A 580 8.409 -47.028 -10.422 1.00 0.00 A ATOM 774 HB1 PHE A 580 7.773 -47.269 -12.051 1.00 0.00 A ATOM 775 HD1 PHE A 580 6.553 -47.260 -8.463 1.00 0.00 A ATOM 776 HD2 PHE A 580 5.665 -46.422 -12.562 1.00 0.00 A ATOM 777 HE1 PHE A 580 4.350 -46.385 -7.772 1.00 0.00 A ATOM 778 HE2 PHE A 580 3.441 -45.555 -11.891 1.00 0.00 A ATOM 779 HZ PHE A 580 2.770 -45.537 -9.489 1.00 0.00 A ATOM 780 N PHE A 580 6.636 -49.721 -11.504 1.00 0.00 A ATOM 781 O PHE A 580 6.554 -49.890 -8.925 1.00 0.00 A ATOM 782 C GLU A 581 8.015 -47.659 -6.622 1.00 0.00 A ATOM 783 CA GLU A 581 8.456 -49.029 -7.110 1.00 0.00 A ATOM 784 CB GLU A 581 9.782 -49.405 -6.451 1.00 0.00 A ATOM 785 CD GLU A 581 11.475 -51.225 -5.965 1.00 0.00 A ATOM 786 CG GLU A 581 10.166 -50.860 -6.661 1.00 0.00 A ATOM 787 HN GLU A 581 9.415 -48.580 -8.981 1.00 0.00 A ATOM 788 HA GLU A 581 7.689 -49.739 -6.826 1.00 0.00 A ATOM 789 HB2 GLU A 581 10.566 -48.766 -6.858 1.00 0.00 A ATOM 790 HB1 GLU A 581 9.701 -49.221 -5.380 1.00 0.00 A ATOM 791 HG2 GLU A 581 9.360 -51.497 -6.281 1.00 0.00 A ATOM 792 HG1 GLU A 581 10.278 -51.042 -7.729 1.00 0.00 A ATOM 793 N GLU A 581 8.581 -48.994 -8.568 1.00 0.00 A ATOM 794 O GLU A 581 8.599 -46.642 -7.001 1.00 0.00 A ATOM 795 OE1 GLU A 581 12.256 -50.314 -5.618 1.00 0.00 A ATOM 796 OE2 GLU A 581 11.783 -52.436 -5.872 1.00 0.00 A ATOM 797 C ASP A 582 7.483 -45.779 -4.392 1.00 0.00 A ATOM 798 CA ASP A 582 6.439 -46.382 -5.272 1.00 0.00 A ATOM 799 CB ASP A 582 5.164 -46.570 -4.486 1.00 0.00 A ATOM 800 CG ASP A 582 4.529 -45.243 -4.054 1.00 0.00 A ATOM 801 HN ASP A 582 6.488 -48.504 -5.577 1.00 0.00 A ATOM 802 HA ASP A 582 6.242 -45.698 -6.096 1.00 0.00 A ATOM 803 HB2 ASP A 582 4.485 -47.087 -5.119 1.00 0.00 A ATOM 804 HB1 ASP A 582 5.374 -47.171 -3.607 1.00 0.00 A ATOM 805 N ASP A 582 6.957 -47.633 -5.817 1.00 0.00 A ATOM 806 O ASP A 582 7.884 -46.310 -3.354 1.00 0.00 A ATOM 807 OD1 ASP A 582 5.014 -44.160 -4.469 1.00 0.00 A ATOM 808 OD2 ASP A 582 3.523 -45.279 -3.305 1.00 0.00 A ATOM 809 C ALA A 583 8.775 -42.727 -3.736 1.00 0.00 A ATOM 810 CA ALA A 583 9.137 -44.048 -4.379 1.00 0.00 A ATOM 811 CB ALA A 583 10.106 -43.879 -5.465 1.00 0.00 A ATOM 812 HN ALA A 583 7.574 -44.341 -5.754 1.00 0.00 A ATOM 813 HA ALA A 583 9.565 -44.693 -3.647 1.00 0.00 A ATOM 814 HB1 ALA A 583 9.654 -43.263 -6.234 1.00 0.00 A ATOM 815 HB2 ALA A 583 11.012 -43.413 -5.089 1.00 0.00 A ATOM 816 HB3 ALA A 583 10.328 -44.864 -5.885 1.00 0.00 A ATOM 817 N ALA A 583 7.981 -44.689 -4.906 1.00 0.00 A ATOM 818 O ALA A 583 8.490 -41.735 -4.411 1.00 0.00 A ATOM 819 C TYR A 584 9.431 -41.323 -0.547 1.00 0.00 A ATOM 820 CA TYR A 584 8.429 -41.547 -1.656 1.00 0.00 A ATOM 821 CB TYR A 584 7.013 -41.699 -1.094 1.00 0.00 A ATOM 822 CD1 TYR A 584 7.044 -43.322 0.879 1.00 0.00 A ATOM 823 CD2 TYR A 584 6.146 -44.076 -1.240 1.00 0.00 A ATOM 824 CE1 TYR A 584 6.780 -44.604 1.441 1.00 0.00 A ATOM 825 CE2 TYR A 584 5.880 -45.350 -0.687 1.00 0.00 A ATOM 826 CG TYR A 584 6.733 -43.052 -0.470 1.00 0.00 A ATOM 827 CZ TYR A 584 6.198 -45.606 0.648 1.00 0.00 A ATOM 828 HN TYR A 584 9.012 -43.570 -1.911 1.00 0.00 A ATOM 829 HA TYR A 584 8.454 -40.681 -2.312 1.00 0.00 A ATOM 830 HB2 TYR A 584 6.822 -40.901 -0.374 1.00 0.00 A ATOM 831 HB1 TYR A 584 6.322 -41.585 -1.918 1.00 0.00 A ATOM 832 HD1 TYR A 584 7.500 -42.556 1.488 1.00 0.00 A ATOM 833 HD2 TYR A 584 5.906 -43.888 -2.273 1.00 0.00 A ATOM 834 HE1 TYR A 584 7.029 -44.805 2.470 1.00 0.00 A ATOM 835 HE2 TYR A 584 5.437 -46.125 -1.307 1.00 0.00 A ATOM 836 HH TYR A 584 6.258 -46.919 2.091 1.00 0.00 A ATOM 837 N TYR A 584 8.778 -42.726 -2.418 1.00 0.00 A ATOM 838 O TYR A 584 9.919 -42.265 0.074 1.00 0.00 A ATOM 839 OH TYR A 584 5.942 -46.839 1.191 1.00 0.00 A ATOM 840 C GLY A 585 10.717 -38.243 0.910 1.00 0.00 A ATOM 841 CA GLY A 585 10.699 -39.735 0.741 1.00 0.00 A ATOM 842 HN GLY A 585 9.362 -39.305 -0.875 1.00 0.00 A ATOM 843 HA2 GLY A 585 10.390 -40.205 1.674 1.00 0.00 A ATOM 844 HA1 GLY A 585 11.693 -40.086 0.464 1.00 0.00 A ATOM 845 N GLY A 585 9.757 -40.066 -0.309 1.00 0.00 A ATOM 846 O GLY A 585 9.907 -37.557 0.296 1.00 0.00 A ATOM 847 C GLU A 586 13.176 -35.884 1.456 1.00 0.00 A ATOM 848 CA GLU A 586 11.793 -36.300 1.895 1.00 0.00 A ATOM 849 CB GLU A 586 11.569 -35.885 3.350 1.00 0.00 A ATOM 850 CD GLU A 586 9.807 -34.980 4.929 1.00 0.00 A ATOM 851 CG GLU A 586 10.105 -35.842 3.716 1.00 0.00 A ATOM 852 HN GLU A 586 12.298 -38.343 2.177 1.00 0.00 A ATOM 853 HA GLU A 586 11.075 -35.776 1.271 1.00 0.00 A ATOM 854 HB2 GLU A 586 12.093 -36.575 4.012 1.00 0.00 A ATOM 855 HB1 GLU A 586 11.984 -34.893 3.482 1.00 0.00 A ATOM 856 HG2 GLU A 586 9.565 -35.424 2.876 1.00 0.00 A ATOM 857 HG1 GLU A 586 9.750 -36.857 3.889 1.00 0.00 A ATOM 858 N GLU A 586 11.640 -37.737 1.712 1.00 0.00 A ATOM 859 O GLU A 586 14.131 -36.651 1.541 1.00 0.00 A ATOM 860 OE1 GLU A 586 10.553 -35.014 5.925 1.00 0.00 A ATOM 861 OE2 GLU A 586 8.797 -34.240 4.872 1.00 0.00 A ATOM 862 C LEU A 587 14.747 -32.847 1.283 1.00 0.00 A ATOM 863 CA LEU A 587 14.488 -34.084 0.471 1.00 0.00 A ATOM 864 CB LEU A 587 14.289 -33.649 -0.974 1.00 0.00 A ATOM 865 CD1 LEU A 587 13.187 -33.966 -3.136 1.00 0.00 A ATOM 866 CD2 LEU A 587 14.899 -35.611 -2.445 1.00 0.00 A ATOM 867 CG LEU A 587 13.797 -34.696 -1.970 1.00 0.00 A ATOM 868 HN LEU A 587 12.428 -34.087 0.925 1.00 0.00 A ATOM 869 HA LEU A 587 15.312 -34.792 0.559 1.00 0.00 A ATOM 870 HB2 LEU A 587 13.546 -32.858 -0.960 1.00 0.00 A ATOM 871 HB1 LEU A 587 15.219 -33.223 -1.341 1.00 0.00 A ATOM 872 HD11 LEU A 587 12.384 -33.316 -2.782 1.00 0.00 A ATOM 873 HD12 LEU A 587 12.773 -34.696 -3.817 1.00 0.00 A ATOM 874 HD13 LEU A 587 13.946 -33.375 -3.647 1.00 0.00 A ATOM 875 HD21 LEU A 587 15.677 -35.030 -2.939 1.00 0.00 A ATOM 876 HD22 LEU A 587 14.489 -36.328 -3.156 1.00 0.00 A ATOM 877 HD23 LEU A 587 15.323 -36.147 -1.597 1.00 0.00 A ATOM 878 HG LEU A 587 13.023 -35.295 -1.501 1.00 0.00 A ATOM 879 N LEU A 587 13.257 -34.659 0.971 1.00 0.00 A ATOM 880 O LEU A 587 13.867 -32.001 1.406 1.00 0.00 A ATOM 881 C GLU A 588 16.937 -30.550 1.556 1.00 0.00 A ATOM 882 CA GLU A 588 16.282 -31.505 2.547 1.00 0.00 A ATOM 883 CB GLU A 588 17.170 -31.832 3.766 1.00 0.00 A ATOM 884 CD GLU A 588 19.211 -32.864 2.554 1.00 0.00 A ATOM 885 CG GLU A 588 18.694 -31.819 3.554 1.00 0.00 A ATOM 886 HN GLU A 588 16.649 -33.423 1.711 1.00 0.00 A ATOM 887 HA GLU A 588 15.368 -31.044 2.913 1.00 0.00 A ATOM 888 HB2 GLU A 588 16.943 -31.102 4.542 1.00 0.00 A ATOM 889 HB1 GLU A 588 16.880 -32.813 4.145 1.00 0.00 A ATOM 890 HG2 GLU A 588 18.991 -30.828 3.211 1.00 0.00 A ATOM 891 HG1 GLU A 588 19.175 -31.996 4.518 1.00 0.00 A ATOM 892 N GLU A 588 15.936 -32.708 1.824 1.00 0.00 A ATOM 893 O GLU A 588 17.778 -30.931 0.751 1.00 0.00 A ATOM 894 OE1 GLU A 588 18.493 -33.826 2.212 1.00 0.00 A ATOM 895 OE2 GLU A 588 20.374 -32.706 2.122 1.00 0.00 A ATOM 896 C PHE A 589 17.599 -27.190 1.635 1.00 0.00 A ATOM 897 CA PHE A 589 17.057 -28.270 0.731 1.00 0.00 A ATOM 898 CB PHE A 589 15.972 -27.632 -0.138 1.00 0.00 A ATOM 899 CD1 PHE A 589 14.498 -29.514 -0.980 1.00 0.00 A ATOM 900 CD2 PHE A 589 15.875 -28.299 -2.567 1.00 0.00 A ATOM 901 CE1 PHE A 589 13.960 -30.279 -2.027 1.00 0.00 A ATOM 902 CE2 PHE A 589 15.332 -29.061 -3.620 1.00 0.00 A ATOM 903 CG PHE A 589 15.456 -28.512 -1.238 1.00 0.00 A ATOM 904 CZ PHE A 589 14.372 -30.056 -3.340 1.00 0.00 A ATOM 905 HN PHE A 589 15.765 -29.061 2.244 1.00 0.00 A ATOM 906 HA PHE A 589 17.857 -28.667 0.105 1.00 0.00 A ATOM 907 HB2 PHE A 589 15.136 -27.346 0.501 1.00 0.00 A ATOM 908 HB1 PHE A 589 16.381 -26.729 -0.589 1.00 0.00 A ATOM 909 HD1 PHE A 589 14.159 -29.695 0.028 1.00 0.00 A ATOM 910 HD2 PHE A 589 16.603 -27.532 -2.786 1.00 0.00 A ATOM 911 HE1 PHE A 589 13.222 -31.033 -1.819 1.00 0.00 A ATOM 912 HE2 PHE A 589 15.652 -28.885 -4.639 1.00 0.00 A ATOM 913 HZ PHE A 589 13.960 -30.650 -4.135 1.00 0.00 A ATOM 914 N PHE A 589 16.504 -29.308 1.590 1.00 0.00 A ATOM 915 O PHE A 589 16.833 -26.523 2.327 1.00 0.00 A ATOM 916 C LYS A 590 19.830 -24.760 1.419 1.00 0.00 A ATOM 917 CA LYS A 590 19.545 -25.920 2.365 1.00 0.00 A ATOM 918 CB LYS A 590 20.831 -26.465 3.000 1.00 0.00 A ATOM 919 CD LYS A 590 21.907 -28.270 4.419 1.00 0.00 A ATOM 920 CE LYS A 590 21.819 -29.757 4.793 1.00 0.00 A ATOM 921 CG LYS A 590 20.615 -27.776 3.777 1.00 0.00 A ATOM 922 HN LYS A 590 19.480 -27.529 0.977 1.00 0.00 A ATOM 923 HA LYS A 590 18.874 -25.584 3.157 1.00 0.00 A ATOM 924 HB2 LYS A 590 21.558 -26.649 2.210 1.00 0.00 A ATOM 925 HB1 LYS A 590 21.240 -25.716 3.678 1.00 0.00 A ATOM 926 HD2 LYS A 590 22.732 -28.132 3.720 1.00 0.00 A ATOM 927 HD1 LYS A 590 22.105 -27.681 5.316 1.00 0.00 A ATOM 928 HE2 LYS A 590 22.662 -30.008 5.438 1.00 0.00 A ATOM 929 HE1 LYS A 590 20.892 -29.936 5.340 1.00 0.00 A ATOM 930 HG2 LYS A 590 19.868 -27.621 4.552 1.00 0.00 A ATOM 931 HG1 LYS A 590 20.252 -28.537 3.092 1.00 0.00 A ATOM 932 HZ1 LYS A 590 21.053 -30.470 2.982 1.00 0.00 A ATOM 933 HZ2 LYS A 590 21.869 -31.618 3.833 1.00 0.00 A ATOM 934 HZ3 LYS A 590 22.690 -30.433 3.018 1.00 0.00 A ATOM 935 N LYS A 590 18.898 -26.967 1.584 1.00 0.00 A ATOM 936 NZ LYS A 590 21.862 -30.644 3.569 1.00 0.00 A ATOM 937 O LYS A 590 19.481 -24.815 0.247 1.00 0.00 A ATOM 938 C ASN A 591 21.270 -22.630 -0.236 1.00 0.00 A ATOM 939 CA ASN A 591 20.739 -22.484 1.207 1.00 0.00 A ATOM 940 CB ASN A 591 21.756 -21.690 2.033 1.00 0.00 A ATOM 941 CG ASN A 591 22.042 -20.330 1.457 1.00 0.00 A ATOM 942 HN ASN A 591 20.677 -23.736 2.914 1.00 0.00 A ATOM 943 HA ASN A 591 19.816 -21.909 1.147 1.00 0.00 A ATOM 944 HB2 ASN A 591 21.377 -21.570 3.047 1.00 0.00 A ATOM 945 HB1 ASN A 591 22.688 -22.254 2.069 1.00 0.00 A ATOM 946 HD21 ASN A 591 20.110 -20.082 0.942 1.00 0.00 A ATOM 947 HD22 ASN A 591 21.204 -18.784 0.565 1.00 0.00 A ATOM 948 N ASN A 591 20.440 -23.713 1.945 1.00 0.00 A ATOM 949 ND2 ASN A 591 21.040 -19.680 0.954 1.00 0.00 A ATOM 950 O ASN A 591 20.627 -22.160 -1.157 1.00 0.00 A ATOM 951 OD1 ASN A 591 23.159 -19.864 1.497 1.00 0.00 A ATOM 952 C ASP A 592 22.528 -24.521 -2.534 1.00 0.00 A ATOM 953 CA ASP A 592 23.083 -23.327 -1.746 1.00 0.00 A ATOM 954 CB ASP A 592 24.590 -23.502 -1.566 1.00 0.00 A ATOM 955 CG ASP A 592 25.359 -23.245 -2.846 1.00 0.00 A ATOM 956 HN ASP A 592 22.963 -23.559 0.381 1.00 0.00 A ATOM 957 HA ASP A 592 22.901 -22.413 -2.312 1.00 0.00 A ATOM 958 HB2 ASP A 592 24.936 -22.804 -0.805 1.00 0.00 A ATOM 959 HB1 ASP A 592 24.790 -24.518 -1.225 1.00 0.00 A ATOM 960 N ASP A 592 22.450 -23.214 -0.411 1.00 0.00 A ATOM 961 O ASP A 592 22.476 -24.538 -3.756 1.00 0.00 A ATOM 962 OD1 ASP A 592 25.091 -22.216 -3.500 1.00 0.00 A ATOM 963 OD2 ASP A 592 26.273 -24.033 -3.157 1.00 0.00 A ATOM 964 C GLU A 593 20.179 -26.703 -3.074 1.00 0.00 A ATOM 965 CA GLU A 593 21.412 -26.750 -2.171 1.00 0.00 A ATOM 966 CB GLU A 593 21.190 -27.659 -0.978 1.00 0.00 A ATOM 967 CD GLU A 593 22.279 -29.059 0.787 1.00 0.00 A ATOM 968 CG GLU A 593 22.483 -28.011 -0.275 1.00 0.00 A ATOM 969 HN GLU A 593 22.130 -25.333 -0.765 1.00 0.00 A ATOM 970 HA GLU A 593 22.151 -27.251 -2.799 1.00 0.00 A ATOM 971 HB2 GLU A 593 20.528 -27.170 -0.281 1.00 0.00 A ATOM 972 HB1 GLU A 593 20.726 -28.581 -1.323 1.00 0.00 A ATOM 973 HG2 GLU A 593 23.193 -28.390 -1.010 1.00 0.00 A ATOM 974 HG1 GLU A 593 22.898 -27.112 0.186 1.00 0.00 A ATOM 975 N GLU A 593 22.059 -25.483 -1.757 1.00 0.00 A ATOM 976 O GLU A 593 19.339 -27.599 -3.021 1.00 0.00 A ATOM 977 OE1 GLU A 593 21.131 -29.530 0.948 1.00 0.00 A ATOM 978 OE2 GLU A 593 23.243 -29.380 1.506 1.00 0.00 A ATOM 979 C THR A 594 18.538 -26.142 -5.692 1.00 0.00 A ATOM 980 CA THR A 594 18.701 -25.307 -4.423 1.00 0.00 A ATOM 981 CB THR A 594 18.703 -23.845 -4.917 1.00 0.00 A ATOM 982 CG2 THR A 594 18.880 -22.885 -3.781 1.00 0.00 A ATOM 983 HN THR A 594 20.666 -24.860 -3.729 1.00 0.00 A ATOM 984 HA THR A 594 17.853 -25.482 -3.758 1.00 0.00 A ATOM 985 HB THR A 594 17.769 -23.636 -5.431 1.00 0.00 A ATOM 986 HG1 THR A 594 20.622 -23.710 -5.330 1.00 0.00 A ATOM 987 HG21 THR A 594 19.930 -22.853 -3.487 1.00 0.00 A ATOM 988 HG22 THR A 594 18.276 -23.195 -2.933 1.00 0.00 A ATOM 989 HG23 THR A 594 18.572 -21.893 -4.104 1.00 0.00 A ATOM 990 N THR A 594 19.949 -25.580 -3.726 1.00 0.00 A ATOM 991 O THR A 594 17.545 -26.003 -6.405 1.00 0.00 A ATOM 992 OG1 THR A 594 19.796 -23.653 -5.820 1.00 0.00 A ATOM 993 C VAL A 595 19.345 -29.486 -6.101 1.00 0.00 A ATOM 994 CA VAL A 595 19.255 -28.154 -6.864 1.00 0.00 A ATOM 995 CB VAL A 595 20.285 -28.025 -8.022 1.00 0.00 A ATOM 996 CG1 VAL A 595 21.736 -28.226 -7.542 1.00 0.00 A ATOM 997 CG2 VAL A 595 19.949 -29.004 -9.160 1.00 0.00 A ATOM 998 HN VAL A 595 20.230 -27.175 -5.262 1.00 0.00 A ATOM 999 HA VAL A 595 18.255 -28.071 -7.286 1.00 0.00 A ATOM 1000 HB VAL A 595 20.206 -27.013 -8.402 1.00 0.00 A ATOM 1001 HG11 VAL A 595 22.420 -28.046 -8.372 1.00 0.00 A ATOM 1002 HG12 VAL A 595 21.962 -27.524 -6.741 1.00 0.00 A ATOM 1003 HG13 VAL A 595 21.873 -29.245 -7.180 1.00 0.00 A ATOM 1004 HG21 VAL A 595 20.626 -28.833 -9.998 1.00 0.00 A ATOM 1005 HG22 VAL A 595 20.058 -30.032 -8.813 1.00 0.00 A ATOM 1006 HG23 VAL A 595 18.923 -28.840 -9.492 1.00 0.00 A ATOM 1007 N VAL A 595 19.436 -27.098 -5.883 1.00 0.00 A ATOM 1008 O VAL A 595 20.227 -29.688 -5.259 1.00 0.00 A ATOM 1009 C LYS A 596 17.645 -32.593 -6.647 1.00 0.00 A ATOM 1010 CA LYS A 596 18.289 -31.651 -5.656 1.00 0.00 A ATOM 1011 CB LYS A 596 17.425 -31.506 -4.398 1.00 0.00 A ATOM 1012 CD LYS A 596 18.942 -32.784 -2.773 1.00 0.00 A ATOM 1013 CE LYS A 596 19.333 -31.551 -1.960 1.00 0.00 A ATOM 1014 CG LYS A 596 17.540 -32.634 -3.357 1.00 0.00 A ATOM 1015 HN LYS A 596 17.654 -30.135 -7.015 1.00 0.00 A ATOM 1016 HA LYS A 596 19.285 -32.004 -5.399 1.00 0.00 A ATOM 1017 HB2 LYS A 596 17.689 -30.567 -3.917 1.00 0.00 A ATOM 1018 HB1 LYS A 596 16.384 -31.436 -4.711 1.00 0.00 A ATOM 1019 HD2 LYS A 596 18.954 -33.665 -2.137 1.00 0.00 A ATOM 1020 HD1 LYS A 596 19.662 -32.926 -3.578 1.00 0.00 A ATOM 1021 HE2 LYS A 596 19.879 -30.870 -2.615 1.00 0.00 A ATOM 1022 HE1 LYS A 596 18.419 -31.053 -1.638 1.00 0.00 A ATOM 1023 HG2 LYS A 596 16.845 -32.425 -2.546 1.00 0.00 A ATOM 1024 HG1 LYS A 596 17.251 -33.576 -3.816 1.00 0.00 A ATOM 1025 HZ1 LYS A 596 21.015 -32.338 -1.000 1.00 0.00 A ATOM 1026 HZ2 LYS A 596 19.643 -32.435 -0.089 1.00 0.00 A ATOM 1027 HZ3 LYS A 596 20.412 -30.992 -0.257 1.00 0.00 A ATOM 1028 N LYS A 596 18.378 -30.360 -6.340 1.00 0.00 A ATOM 1029 NZ LYS A 596 20.172 -31.857 -0.734 1.00 0.00 A ATOM 1030 O LYS A 596 17.233 -32.145 -7.705 1.00 0.00 A ATOM 1031 C THR A 597 16.120 -35.878 -6.558 1.00 0.00 A ATOM 1032 CA THR A 597 16.988 -34.839 -7.252 1.00 0.00 A ATOM 1033 CB THR A 597 18.147 -35.577 -7.904 1.00 0.00 A ATOM 1034 CG2 THR A 597 18.293 -35.248 -9.389 1.00 0.00 A ATOM 1035 HN THR A 597 17.918 -34.221 -5.460 1.00 0.00 A ATOM 1036 HA THR A 597 16.374 -34.343 -8.006 1.00 0.00 A ATOM 1037 HB THR A 597 17.986 -36.623 -7.765 1.00 0.00 A ATOM 1038 HG1 THR A 597 20.061 -35.790 -7.589 1.00 0.00 A ATOM 1039 HG21 THR A 597 18.264 -34.172 -9.540 1.00 0.00 A ATOM 1040 HG22 THR A 597 17.491 -35.725 -9.959 1.00 0.00 A ATOM 1041 HG23 THR A 597 19.239 -35.648 -9.756 1.00 0.00 A ATOM 1042 N THR A 597 17.545 -33.870 -6.330 1.00 0.00 A ATOM 1043 O THR A 597 16.305 -36.159 -5.376 1.00 0.00 A ATOM 1044 OG1 THR A 597 19.368 -35.212 -7.252 1.00 0.00 A ATOM 1045 C ILE A 598 14.591 -38.747 -7.671 1.00 0.00 A ATOM 1046 CA ILE A 598 14.323 -37.537 -6.827 1.00 0.00 A ATOM 1047 CB ILE A 598 12.818 -37.203 -6.983 1.00 0.00 A ATOM 1048 CD1 ILE A 598 11.108 -35.482 -6.162 1.00 0.00 A ATOM 1049 CG1 ILE A 598 12.452 -36.129 -5.966 1.00 0.00 A ATOM 1050 CG2 ILE A 598 11.943 -38.487 -6.798 1.00 0.00 A ATOM 1051 HN ILE A 598 15.095 -36.169 -8.282 1.00 0.00 A ATOM 1052 HA ILE A 598 14.543 -37.765 -5.786 1.00 0.00 A ATOM 1053 HB ILE A 598 12.647 -36.819 -7.982 1.00 0.00 A ATOM 1054 HD11 ILE A 598 10.869 -34.889 -5.268 1.00 0.00 A ATOM 1055 HD12 ILE A 598 11.131 -34.846 -7.047 1.00 0.00 A ATOM 1056 HD13 ILE A 598 10.338 -36.246 -6.281 1.00 0.00 A ATOM 1057 HG12 ILE A 598 12.478 -36.581 -4.976 1.00 0.00 A ATOM 1058 HG11 ILE A 598 13.209 -35.347 -5.997 1.00 0.00 A ATOM 1059 HG21 ILE A 598 12.271 -39.038 -5.919 1.00 0.00 A ATOM 1060 HG22 ILE A 598 10.900 -38.220 -6.669 1.00 0.00 A ATOM 1061 HG23 ILE A 598 12.030 -39.128 -7.690 1.00 0.00 A ATOM 1062 N ILE A 598 15.190 -36.454 -7.310 1.00 0.00 A ATOM 1063 O ILE A 598 14.506 -38.666 -8.879 1.00 0.00 A ATOM 1064 C ARG A 599 13.960 -42.100 -7.522 1.00 0.00 A ATOM 1065 CA ARG A 599 15.119 -41.136 -7.705 1.00 0.00 A ATOM 1066 CB ARG A 599 16.399 -41.791 -7.179 1.00 0.00 A ATOM 1067 CD ARG A 599 18.867 -42.138 -7.585 1.00 0.00 A ATOM 1068 CG ARG A 599 17.633 -41.330 -7.920 1.00 0.00 A ATOM 1069 CZ ARG A 599 20.452 -42.379 -5.691 1.00 0.00 A ATOM 1070 HN ARG A 599 14.873 -39.850 -6.021 1.00 0.00 A ATOM 1071 HA ARG A 599 15.236 -40.947 -8.769 1.00 0.00 A ATOM 1072 HB2 ARG A 599 16.505 -41.570 -6.117 1.00 0.00 A ATOM 1073 HB1 ARG A 599 16.307 -42.868 -7.297 1.00 0.00 A ATOM 1074 HD2 ARG A 599 18.625 -43.199 -7.638 1.00 0.00 A ATOM 1075 HD1 ARG A 599 19.638 -41.913 -8.324 1.00 0.00 A ATOM 1076 HE ARG A 599 18.903 -41.098 -5.738 1.00 0.00 A ATOM 1077 HG2 ARG A 599 17.446 -41.425 -8.990 1.00 0.00 A ATOM 1078 HG1 ARG A 599 17.817 -40.284 -7.687 1.00 0.00 A ATOM 1079 HH11 ARG A 599 20.881 -43.609 -7.221 1.00 0.00 A ATOM 1080 HH12 ARG A 599 21.952 -43.715 -5.851 1.00 0.00 A ATOM 1081 HH21 ARG A 599 20.307 -41.278 -4.021 1.00 0.00 A ATOM 1082 HH22 ARG A 599 21.628 -42.414 -4.067 1.00 0.00 A ATOM 1083 N ARG A 599 14.873 -39.864 -7.021 1.00 0.00 A ATOM 1084 NE ARG A 599 19.389 -41.816 -6.248 1.00 0.00 A ATOM 1085 NH1 ARG A 599 21.150 -43.310 -6.297 1.00 0.00 A ATOM 1086 NH2 ARG A 599 20.823 -41.997 -4.500 1.00 0.00 A ATOM 1087 O ARG A 599 13.529 -42.340 -6.398 1.00 0.00 A ATOM 1088 C VAL A 600 12.842 -44.887 -9.411 1.00 0.00 A ATOM 1089 CA VAL A 600 12.410 -43.664 -8.607 1.00 0.00 A ATOM 1090 CB VAL A 600 11.097 -43.085 -9.213 1.00 0.00 A ATOM 1091 CG1 VAL A 600 9.986 -44.125 -9.237 1.00 0.00 A ATOM 1092 CG2 VAL A 600 10.679 -41.825 -8.453 1.00 0.00 A ATOM 1093 HN VAL A 600 13.886 -42.408 -9.528 1.00 0.00 A ATOM 1094 HA VAL A 600 12.218 -43.968 -7.580 1.00 0.00 A ATOM 1095 HB VAL A 600 11.282 -42.802 -10.231 1.00 0.00 A ATOM 1096 HG11 VAL A 600 10.258 -44.923 -9.932 1.00 0.00 A ATOM 1097 HG12 VAL A 600 9.833 -44.545 -8.247 1.00 0.00 A ATOM 1098 HG13 VAL A 600 9.064 -43.665 -9.589 1.00 0.00 A ATOM 1099 HG21 VAL A 600 11.287 -40.990 -8.792 1.00 0.00 A ATOM 1100 HG22 VAL A 600 9.630 -41.606 -8.645 1.00 0.00 A ATOM 1101 HG23 VAL A 600 10.831 -41.960 -7.385 1.00 0.00 A ATOM 1102 N VAL A 600 13.488 -42.664 -8.625 1.00 0.00 A ATOM 1103 O VAL A 600 13.039 -44.802 -10.625 1.00 0.00 A ATOM 1104 C LYS A 601 12.317 -47.773 -10.254 1.00 0.00 A ATOM 1105 CA LYS A 601 13.454 -47.249 -9.382 1.00 0.00 A ATOM 1106 CB LYS A 601 13.823 -48.311 -8.340 1.00 0.00 A ATOM 1107 CD LYS A 601 14.533 -50.743 -8.215 1.00 0.00 A ATOM 1108 CE LYS A 601 13.415 -51.524 -8.896 1.00 0.00 A ATOM 1109 CG LYS A 601 14.733 -49.408 -8.901 1.00 0.00 A ATOM 1110 HN LYS A 601 12.923 -46.016 -7.734 1.00 0.00 A ATOM 1111 HA LYS A 601 14.319 -47.054 -10.010 1.00 0.00 A ATOM 1112 HB2 LYS A 601 14.339 -47.828 -7.511 1.00 0.00 A ATOM 1113 HB1 LYS A 601 12.906 -48.761 -7.958 1.00 0.00 A ATOM 1114 HD2 LYS A 601 15.458 -51.317 -8.281 1.00 0.00 A ATOM 1115 HD1 LYS A 601 14.286 -50.582 -7.166 1.00 0.00 A ATOM 1116 HE2 LYS A 601 12.491 -50.945 -8.843 1.00 0.00 A ATOM 1117 HE1 LYS A 601 13.673 -51.672 -9.947 1.00 0.00 A ATOM 1118 HG2 LYS A 601 14.524 -49.536 -9.958 1.00 0.00 A ATOM 1119 HG1 LYS A 601 15.771 -49.097 -8.786 1.00 0.00 A ATOM 1120 HZ1 LYS A 601 12.876 -52.722 -7.292 1.00 0.00 A ATOM 1121 HZ2 LYS A 601 14.061 -53.378 -8.244 1.00 0.00 A ATOM 1122 HZ3 LYS A 601 12.496 -53.370 -8.760 1.00 0.00 A ATOM 1123 N LYS A 601 13.051 -46.005 -8.727 1.00 0.00 A ATOM 1124 NZ LYS A 601 13.200 -52.857 -8.250 1.00 0.00 A ATOM 1125 O LYS A 601 11.168 -47.839 -9.811 1.00 0.00 A ATOM 1126 C ILE A 602 11.922 -50.224 -12.329 1.00 0.00 A ATOM 1127 CA ILE A 602 11.678 -48.732 -12.397 1.00 0.00 A ATOM 1128 CB ILE A 602 11.852 -48.204 -13.871 1.00 0.00 A ATOM 1129 CD1 ILE A 602 10.991 -45.824 -13.271 1.00 0.00 A ATOM 1130 CG1 ILE A 602 12.119 -46.680 -13.875 1.00 0.00 A ATOM 1131 CG2 ILE A 602 10.586 -48.519 -14.701 1.00 0.00 A ATOM 1132 HN ILE A 602 13.618 -48.117 -11.772 1.00 0.00 A ATOM 1133 HA ILE A 602 10.668 -48.511 -12.056 1.00 0.00 A ATOM 1134 HB ILE A 602 12.701 -48.706 -14.346 1.00 0.00 A ATOM 1135 HD11 ILE A 602 11.301 -44.785 -13.254 1.00 0.00 A ATOM 1136 HD12 ILE A 602 10.091 -45.924 -13.875 1.00 0.00 A ATOM 1137 HD13 ILE A 602 10.781 -46.154 -12.255 1.00 0.00 A ATOM 1138 HG12 ILE A 602 13.044 -46.480 -13.331 1.00 0.00 A ATOM 1139 HG11 ILE A 602 12.272 -46.359 -14.903 1.00 0.00 A ATOM 1140 HG21 ILE A 602 10.637 -48.013 -15.664 1.00 0.00 A ATOM 1141 HG22 ILE A 602 10.519 -49.597 -14.876 1.00 0.00 A ATOM 1142 HG23 ILE A 602 9.689 -48.195 -14.170 1.00 0.00 A ATOM 1143 N ILE A 602 12.647 -48.159 -11.473 1.00 0.00 A ATOM 1144 O ILE A 602 13.055 -50.660 -12.102 1.00 0.00 A ATOM 1145 C VAL A 603 10.953 -52.905 -13.931 1.00 0.00 A ATOM 1146 CA VAL A 603 10.986 -52.457 -12.469 1.00 0.00 A ATOM 1147 CB VAL A 603 9.905 -53.145 -11.596 1.00 0.00 A ATOM 1148 CG1 VAL A 603 10.080 -52.759 -10.123 1.00 0.00 A ATOM 1149 CG2 VAL A 603 8.550 -52.800 -12.027 1.00 0.00 A ATOM 1150 HN VAL A 603 9.956 -50.588 -12.634 1.00 0.00 A ATOM 1151 HA VAL A 603 11.959 -52.728 -12.068 1.00 0.00 A ATOM 1152 HB VAL A 603 10.019 -54.202 -11.684 1.00 0.00 A ATOM 1153 HG11 VAL A 603 11.051 -53.083 -9.784 1.00 0.00 A ATOM 1154 HG12 VAL A 603 9.985 -51.679 -10.007 1.00 0.00 A ATOM 1155 HG13 VAL A 603 9.311 -53.252 -9.527 1.00 0.00 A ATOM 1156 HG21 VAL A 603 8.426 -52.998 -13.095 1.00 0.00 A ATOM 1157 HG22 VAL A 603 7.835 -53.409 -11.476 1.00 0.00 A ATOM 1158 HG23 VAL A 603 8.357 -51.760 -11.825 1.00 0.00 A ATOM 1159 N VAL A 603 10.865 -51.002 -12.460 1.00 0.00 A ATOM 1160 O VAL A 603 10.358 -52.238 -14.763 1.00 0.00 A ATOM 1161 C ASP A 604 11.459 -55.788 -15.825 1.00 0.00 A ATOM 1162 CA ASP A 604 11.970 -54.360 -15.626 1.00 0.00 A ATOM 1163 CB ASP A 604 13.484 -54.261 -15.900 1.00 0.00 A ATOM 1164 CG ASP A 604 13.857 -54.547 -17.352 1.00 0.00 A ATOM 1165 HN ASP A 604 12.207 -54.436 -13.524 1.00 0.00 A ATOM 1166 HA ASP A 604 11.438 -53.709 -16.311 1.00 0.00 A ATOM 1167 HB2 ASP A 604 13.816 -53.253 -15.648 1.00 0.00 A ATOM 1168 HB1 ASP A 604 14.008 -54.967 -15.256 1.00 0.00 A ATOM 1169 N ASP A 604 11.732 -53.931 -14.243 1.00 0.00 A ATOM 1170 O ASP A 604 11.841 -56.694 -15.071 1.00 0.00 A ATOM 1171 OD1 ASP A 604 13.963 -55.733 -17.711 1.00 0.00 A ATOM 1172 OD2 ASP A 604 14.229 -53.585 -18.072 1.00 0.00 A ATOM 1173 C GLU A 605 10.107 -57.651 -18.601 1.00 0.00 A ATOM 1174 CA GLU A 605 9.991 -57.282 -17.108 1.00 0.00 A ATOM 1175 CB GLU A 605 8.528 -57.377 -16.612 1.00 0.00 A ATOM 1176 CD GLU A 605 6.082 -56.612 -16.711 1.00 0.00 A ATOM 1177 CG GLU A 605 7.502 -56.454 -17.302 1.00 0.00 A ATOM 1178 HN GLU A 605 10.281 -55.165 -17.367 1.00 0.00 A ATOM 1179 HA GLU A 605 10.561 -58.029 -16.561 1.00 0.00 A ATOM 1180 HB2 GLU A 605 8.198 -58.408 -16.738 1.00 0.00 A ATOM 1181 HB1 GLU A 605 8.519 -57.152 -15.545 1.00 0.00 A ATOM 1182 HG2 GLU A 605 7.820 -55.416 -17.187 1.00 0.00 A ATOM 1183 HG1 GLU A 605 7.469 -56.693 -18.366 1.00 0.00 A ATOM 1184 N GLU A 605 10.571 -55.966 -16.798 1.00 0.00 A ATOM 1185 O GLU A 605 10.122 -58.841 -18.931 1.00 0.00 A ATOM 1186 OE1 GLU A 605 5.628 -57.773 -16.535 1.00 0.00 A ATOM 1187 OE2 GLU A 605 5.410 -55.583 -16.438 1.00 0.00 A ATOM 1188 C GLU A 606 9.398 -57.480 -21.738 1.00 0.00 A ATOM 1189 CA GLU A 606 10.528 -56.811 -20.915 1.00 0.00 A ATOM 1190 CB GLU A 606 11.865 -57.550 -21.151 1.00 0.00 A ATOM 1191 CD GLU A 606 12.994 -56.689 -23.279 1.00 0.00 A ATOM 1192 CG GLU A 606 12.977 -56.672 -21.750 1.00 0.00 A ATOM 1193 HN GLU A 606 10.264 -55.690 -19.105 1.00 0.00 A ATOM 1194 HA GLU A 606 10.648 -55.809 -21.326 1.00 0.00 A ATOM 1195 HB2 GLU A 606 12.221 -57.936 -20.198 1.00 0.00 A ATOM 1196 HB1 GLU A 606 11.694 -58.397 -21.815 1.00 0.00 A ATOM 1197 HG2 GLU A 606 12.846 -55.646 -21.404 1.00 0.00 A ATOM 1198 HG1 GLU A 606 13.939 -57.038 -21.388 1.00 0.00 A ATOM 1199 N GLU A 606 10.281 -56.642 -19.460 1.00 0.00 A ATOM 1200 O GLU A 606 8.420 -57.994 -21.198 1.00 0.00 A ATOM 1201 OE1 GLU A 606 11.991 -56.264 -23.901 1.00 0.00 A ATOM 1202 OE2 GLU A 606 14.019 -57.116 -23.865 1.00 0.00 A ATOM 1203 C GLU A 607 7.132 -57.381 -23.855 1.00 0.00 A ATOM 1204 CA GLU A 607 8.568 -57.910 -24.056 1.00 0.00 A ATOM 1205 CB GLU A 607 8.576 -59.458 -24.099 1.00 0.00 A ATOM 1206 CD GLU A 607 9.815 -61.548 -24.924 1.00 0.00 A ATOM 1207 CG GLU A 607 9.926 -60.067 -24.521 1.00 0.00 A ATOM 1208 HN GLU A 607 10.377 -56.931 -23.431 1.00 0.00 A ATOM 1209 HA GLU A 607 8.897 -57.565 -25.034 1.00 0.00 A ATOM 1210 HB2 GLU A 607 8.301 -59.848 -23.121 1.00 0.00 A ATOM 1211 HB1 GLU A 607 7.824 -59.781 -24.819 1.00 0.00 A ATOM 1212 HG2 GLU A 607 10.312 -59.504 -25.373 1.00 0.00 A ATOM 1213 HG1 GLU A 607 10.632 -59.971 -23.694 1.00 0.00 A ATOM 1214 N GLU A 607 9.538 -57.392 -23.063 1.00 0.00 A ATOM 1215 O GLU A 607 6.156 -57.985 -24.310 1.00 0.00 A ATOM 1216 OE1 GLU A 607 9.162 -61.844 -25.957 1.00 0.00 A ATOM 1217 OE2 GLU A 607 10.428 -62.412 -24.252 1.00 0.00 A ATOM 1218 C TYR A 608 4.973 -55.000 -23.985 1.00 0.00 A ATOM 1219 CA TYR A 608 5.687 -55.715 -22.834 1.00 0.00 A ATOM 1220 CB TYR A 608 5.808 -54.774 -21.637 1.00 0.00 A ATOM 1221 CD1 TYR A 608 4.708 -56.240 -19.897 1.00 0.00 A ATOM 1222 CD2 TYR A 608 3.704 -54.090 -20.383 1.00 0.00 A ATOM 1223 CE1 TYR A 608 3.692 -56.510 -18.959 1.00 0.00 A ATOM 1224 CE2 TYR A 608 2.677 -54.360 -19.435 1.00 0.00 A ATOM 1225 CG TYR A 608 4.724 -55.033 -20.623 1.00 0.00 A ATOM 1226 CZ TYR A 608 2.690 -55.572 -18.733 1.00 0.00 A ATOM 1227 HN TYR A 608 7.820 -55.794 -22.804 1.00 0.00 A ATOM 1228 HA TYR A 608 5.065 -56.555 -22.531 1.00 0.00 A ATOM 1229 HB2 TYR A 608 6.774 -54.940 -21.159 1.00 0.00 A ATOM 1230 HB1 TYR A 608 5.756 -53.740 -21.976 1.00 0.00 A ATOM 1231 HD1 TYR A 608 5.491 -56.973 -20.060 1.00 0.00 A ATOM 1232 HD2 TYR A 608 3.704 -53.152 -20.918 1.00 0.00 A ATOM 1233 HE1 TYR A 608 3.705 -57.438 -18.404 1.00 0.00 A ATOM 1234 HE2 TYR A 608 1.905 -53.632 -19.251 1.00 0.00 A ATOM 1235 HH TYR A 608 1.923 -56.667 -17.322 1.00 0.00 A ATOM 1236 N TYR A 608 7.001 -56.255 -23.168 1.00 0.00 A ATOM 1237 O TYR A 608 5.554 -54.186 -24.697 1.00 0.00 A ATOM 1238 OH TYR A 608 1.724 -55.858 -17.805 1.00 0.00 A ATOM 1239 C GLU A 609 2.155 -53.397 -24.766 1.00 0.00 A ATOM 1240 CA GLU A 609 2.865 -54.692 -25.201 1.00 0.00 A ATOM 1241 CB GLU A 609 1.788 -55.694 -25.658 1.00 0.00 A ATOM 1242 CD GLU A 609 1.204 -57.814 -26.909 1.00 0.00 A ATOM 1243 CG GLU A 609 2.324 -56.978 -26.283 1.00 0.00 A ATOM 1244 HN GLU A 609 3.257 -55.960 -23.521 1.00 0.00 A ATOM 1245 HA GLU A 609 3.506 -54.461 -26.052 1.00 0.00 A ATOM 1246 HB2 GLU A 609 1.169 -55.954 -24.799 1.00 0.00 A ATOM 1247 HB1 GLU A 609 1.156 -55.206 -26.399 1.00 0.00 A ATOM 1248 HG2 GLU A 609 3.046 -56.717 -27.058 1.00 0.00 A ATOM 1249 HG1 GLU A 609 2.828 -57.568 -25.516 1.00 0.00 A ATOM 1250 N GLU A 609 3.686 -55.286 -24.135 1.00 0.00 A ATOM 1251 O GLU A 609 1.226 -52.940 -25.442 1.00 0.00 A ATOM 1252 OE1 GLU A 609 0.276 -58.229 -26.173 1.00 0.00 A ATOM 1253 OE2 GLU A 609 1.229 -58.028 -28.146 1.00 0.00 A ATOM 1254 C ARG A 610 2.713 -50.515 -22.612 1.00 0.00 A ATOM 1255 CA ARG A 610 1.820 -51.643 -23.110 1.00 0.00 A ATOM 1256 CB ARG A 610 0.892 -52.070 -21.968 1.00 0.00 A ATOM 1257 CD ARG A 610 -0.999 -51.399 -20.459 1.00 0.00 A ATOM 1258 CG ARG A 610 -0.314 -51.152 -21.791 1.00 0.00 A ATOM 1259 CZ ARG A 610 -0.824 -49.382 -19.002 1.00 0.00 A ATOM 1260 HN ARG A 610 3.314 -53.197 -23.101 1.00 0.00 A ATOM 1261 HA ARG A 610 1.206 -51.246 -23.914 1.00 0.00 A ATOM 1262 HB2 ARG A 610 0.529 -53.077 -22.170 1.00 0.00 A ATOM 1263 HB1 ARG A 610 1.465 -52.088 -21.041 1.00 0.00 A ATOM 1264 HD2 ARG A 610 -2.058 -51.159 -20.550 1.00 0.00 A ATOM 1265 HD1 ARG A 610 -0.901 -52.455 -20.202 1.00 0.00 A ATOM 1266 HE ARG A 610 0.417 -50.969 -18.913 1.00 0.00 A ATOM 1267 HG2 ARG A 610 0.006 -50.114 -21.835 1.00 0.00 A ATOM 1268 HG1 ARG A 610 -1.021 -51.341 -22.599 1.00 0.00 A ATOM 1269 HH11 ARG A 610 -2.317 -49.207 -20.329 1.00 0.00 A ATOM 1270 HH12 ARG A 610 -2.127 -47.869 -19.222 1.00 0.00 A ATOM 1271 HH21 ARG A 610 0.568 -49.240 -17.562 1.00 0.00 A ATOM 1272 HH22 ARG A 610 -0.509 -47.867 -17.725 1.00 0.00 A ATOM 1273 N ARG A 610 2.534 -52.822 -23.629 1.00 0.00 A ATOM 1274 NE ARG A 610 -0.404 -50.583 -19.388 1.00 0.00 A ATOM 1275 NH1 ARG A 610 -1.840 -48.775 -19.564 1.00 0.00 A ATOM 1276 NH2 ARG A 610 -0.219 -48.786 -18.026 1.00 0.00 A ATOM 1277 O ARG A 610 3.645 -50.729 -21.857 1.00 0.00 A ATOM 1278 C GLN A 611 2.512 -47.835 -21.067 1.00 0.00 A ATOM 1279 CA GLN A 611 2.995 -48.089 -22.498 1.00 0.00 A ATOM 1280 CB GLN A 611 2.588 -46.907 -23.391 1.00 0.00 A ATOM 1281 CD GLN A 611 2.787 -44.484 -23.960 1.00 0.00 A ATOM 1282 CG GLN A 611 3.300 -45.617 -23.098 1.00 0.00 A ATOM 1283 HN GLN A 611 1.568 -49.193 -23.610 1.00 0.00 A ATOM 1284 HA GLN A 611 4.080 -48.212 -22.511 1.00 0.00 A ATOM 1285 HB2 GLN A 611 2.783 -47.164 -24.426 1.00 0.00 A ATOM 1286 HB1 GLN A 611 1.519 -46.738 -23.276 1.00 0.00 A ATOM 1287 HE21 GLN A 611 3.998 -45.051 -25.476 1.00 0.00 A ATOM 1288 HE22 GLN A 611 2.980 -43.650 -25.761 1.00 0.00 A ATOM 1289 HG2 GLN A 611 3.157 -45.356 -22.050 1.00 0.00 A ATOM 1290 HG1 GLN A 611 4.363 -45.752 -23.285 1.00 0.00 A ATOM 1291 N GLN A 611 2.349 -49.300 -22.995 1.00 0.00 A ATOM 1292 NE2 GLN A 611 3.296 -44.377 -25.154 1.00 0.00 A ATOM 1293 O GLN A 611 1.303 -47.844 -20.812 1.00 0.00 A ATOM 1294 OE1 GLN A 611 1.929 -43.715 -23.550 1.00 0.00 A ATOM 1295 C GLU A 612 3.289 -45.747 -18.561 1.00 0.00 A ATOM 1296 CA GLU A 612 3.079 -47.256 -18.761 1.00 0.00 A ATOM 1297 CB GLU A 612 3.948 -48.054 -17.776 1.00 0.00 A ATOM 1298 CD GLU A 612 2.563 -50.204 -17.514 1.00 0.00 A ATOM 1299 CG GLU A 612 3.895 -49.593 -17.934 1.00 0.00 A ATOM 1300 HN GLU A 612 4.412 -47.574 -20.410 1.00 0.00 A ATOM 1301 HA GLU A 612 2.034 -47.494 -18.586 1.00 0.00 A ATOM 1302 HB2 GLU A 612 4.973 -47.743 -17.915 1.00 0.00 A ATOM 1303 HB1 GLU A 612 3.655 -47.793 -16.760 1.00 0.00 A ATOM 1304 HG2 GLU A 612 4.096 -49.854 -18.974 1.00 0.00 A ATOM 1305 HG1 GLU A 612 4.682 -50.029 -17.318 1.00 0.00 A ATOM 1306 N GLU A 612 3.434 -47.579 -20.150 1.00 0.00 A ATOM 1307 O GLU A 612 4.093 -45.127 -19.265 1.00 0.00 A ATOM 1308 OE1 GLU A 612 1.995 -49.776 -16.492 1.00 0.00 A ATOM 1309 OE2 GLU A 612 2.068 -51.129 -18.193 1.00 0.00 A ATOM 1310 C ASN A 613 2.438 -43.343 -15.963 1.00 0.00 A ATOM 1311 CA ASN A 613 2.589 -43.694 -17.434 1.00 0.00 A ATOM 1312 CB ASN A 613 1.448 -43.057 -18.228 1.00 0.00 A ATOM 1313 CG ASN A 613 0.971 -41.752 -17.642 1.00 0.00 A ATOM 1314 HN ASN A 613 1.889 -45.685 -17.080 1.00 0.00 A ATOM 1315 HA ASN A 613 3.548 -43.292 -17.786 1.00 0.00 A ATOM 1316 HB2 ASN A 613 1.764 -42.906 -19.256 1.00 0.00 A ATOM 1317 HB1 ASN A 613 0.621 -43.745 -18.216 1.00 0.00 A ATOM 1318 HD21 ASN A 613 2.583 -40.787 -18.327 1.00 0.00 A ATOM 1319 HD22 ASN A 613 1.398 -39.800 -17.517 1.00 0.00 A ATOM 1320 N ASN A 613 2.544 -45.145 -17.643 1.00 0.00 A ATOM 1321 ND2 ASN A 613 1.715 -40.704 -17.843 1.00 0.00 A ATOM 1322 O ASN A 613 1.493 -43.764 -15.292 1.00 0.00 A ATOM 1323 OD1 ASN A 613 -0.091 -41.693 -17.046 1.00 0.00 A ATOM 1324 C PHE A 614 4.029 -40.753 -13.943 1.00 0.00 A ATOM 1325 CA PHE A 614 3.353 -42.101 -14.091 1.00 0.00 A ATOM 1326 CB PHE A 614 4.031 -43.143 -13.189 1.00 0.00 A ATOM 1327 CD1 PHE A 614 6.348 -43.723 -14.043 1.00 0.00 A ATOM 1328 CD2 PHE A 614 6.138 -42.274 -12.111 1.00 0.00 A ATOM 1329 CE1 PHE A 614 7.762 -43.656 -13.933 1.00 0.00 A ATOM 1330 CE2 PHE A 614 7.539 -42.197 -11.994 1.00 0.00 A ATOM 1331 CG PHE A 614 5.532 -43.037 -13.127 1.00 0.00 A ATOM 1332 CZ PHE A 614 8.349 -42.894 -12.896 1.00 0.00 A ATOM 1333 HN PHE A 614 4.108 -42.204 -16.089 1.00 0.00 A ATOM 1334 HA PHE A 614 2.316 -41.999 -13.777 1.00 0.00 A ATOM 1335 HB2 PHE A 614 3.650 -43.018 -12.177 1.00 0.00 A ATOM 1336 HB1 PHE A 614 3.758 -44.139 -13.536 1.00 0.00 A ATOM 1337 HD1 PHE A 614 5.898 -44.322 -14.825 1.00 0.00 A ATOM 1338 HD2 PHE A 614 5.520 -41.753 -11.399 1.00 0.00 A ATOM 1339 HE1 PHE A 614 8.385 -44.193 -14.633 1.00 0.00 A ATOM 1340 HE2 PHE A 614 7.987 -41.611 -11.199 1.00 0.00 A ATOM 1341 HZ PHE A 614 9.412 -42.852 -12.794 1.00 0.00 A ATOM 1342 N PHE A 614 3.369 -42.541 -15.477 1.00 0.00 A ATOM 1343 O PHE A 614 4.695 -40.282 -14.843 1.00 0.00 A ATOM 1344 C PHE A 615 4.866 -38.862 -11.048 1.00 0.00 A ATOM 1345 CA PHE A 615 4.450 -38.842 -12.503 1.00 0.00 A ATOM 1346 CB PHE A 615 3.464 -37.693 -12.734 1.00 0.00 A ATOM 1347 CD1 PHE A 615 1.900 -38.458 -14.561 1.00 0.00 A ATOM 1348 CD2 PHE A 615 1.025 -38.192 -12.318 1.00 0.00 A ATOM 1349 CE1 PHE A 615 0.634 -38.855 -15.024 1.00 0.00 A ATOM 1350 CE2 PHE A 615 -0.258 -38.585 -12.770 1.00 0.00 A ATOM 1351 CG PHE A 615 2.108 -38.127 -13.211 1.00 0.00 A ATOM 1352 CZ PHE A 615 -0.451 -38.914 -14.130 1.00 0.00 A ATOM 1353 HN PHE A 615 3.261 -40.554 -12.081 1.00 0.00 A ATOM 1354 HA PHE A 615 5.332 -38.699 -13.121 1.00 0.00 A ATOM 1355 HB2 PHE A 615 3.343 -37.163 -11.802 1.00 0.00 A ATOM 1356 HB1 PHE A 615 3.886 -37.010 -13.466 1.00 0.00 A ATOM 1357 HD1 PHE A 615 2.725 -38.419 -15.249 1.00 0.00 A ATOM 1358 HD2 PHE A 615 1.173 -37.948 -11.275 1.00 0.00 A ATOM 1359 HE1 PHE A 615 0.499 -39.122 -16.068 1.00 0.00 A ATOM 1360 HE2 PHE A 615 -1.086 -38.644 -12.077 1.00 0.00 A ATOM 1361 HZ PHE A 615 -1.426 -39.217 -14.482 1.00 0.00 A ATOM 1362 N PHE A 615 3.847 -40.127 -12.800 1.00 0.00 A ATOM 1363 O PHE A 615 4.521 -39.770 -10.325 1.00 0.00 A ATOM 1364 C ILE A 616 5.587 -36.391 -8.719 1.00 0.00 A ATOM 1365 CA ILE A 616 5.985 -37.767 -9.193 1.00 0.00 A ATOM 1366 CB ILE A 616 7.516 -37.901 -9.004 1.00 0.00 A ATOM 1367 CD1 ILE A 616 9.537 -38.952 -10.055 1.00 0.00 A ATOM 1368 CG1 ILE A 616 8.081 -39.117 -9.756 1.00 0.00 A ATOM 1369 CG2 ILE A 616 7.869 -38.021 -7.511 1.00 0.00 A ATOM 1370 HN ILE A 616 5.890 -37.128 -11.235 1.00 0.00 A ATOM 1371 HA ILE A 616 5.455 -38.525 -8.592 1.00 0.00 A ATOM 1372 HB ILE A 616 7.989 -37.007 -9.409 1.00 0.00 A ATOM 1373 HD11 ILE A 616 10.083 -38.731 -9.134 1.00 0.00 A ATOM 1374 HD12 ILE A 616 9.927 -39.864 -10.508 1.00 0.00 A ATOM 1375 HD13 ILE A 616 9.662 -38.132 -10.752 1.00 0.00 A ATOM 1376 HG12 ILE A 616 7.931 -40.013 -9.155 1.00 0.00 A ATOM 1377 HG11 ILE A 616 7.564 -39.245 -10.702 1.00 0.00 A ATOM 1378 HG21 ILE A 616 7.347 -37.256 -6.936 1.00 0.00 A ATOM 1379 HG22 ILE A 616 7.576 -39.009 -7.147 1.00 0.00 A ATOM 1380 HG23 ILE A 616 8.939 -37.898 -7.381 1.00 0.00 A ATOM 1381 N ILE A 616 5.597 -37.858 -10.602 1.00 0.00 A ATOM 1382 O ILE A 616 6.034 -35.400 -9.274 1.00 0.00 A ATOM 1383 C ALA A 617 4.899 -34.793 -5.849 1.00 0.00 A ATOM 1384 CA ALA A 617 4.257 -35.048 -7.200 1.00 0.00 A ATOM 1385 CB ALA A 617 2.726 -35.063 -7.069 1.00 0.00 A ATOM 1386 HN ALA A 617 4.408 -37.185 -7.280 1.00 0.00 A ATOM 1387 HA ALA A 617 4.553 -34.229 -7.877 1.00 0.00 A ATOM 1388 HB1 ALA A 617 2.281 -35.419 -7.996 1.00 0.00 A ATOM 1389 HB2 ALA A 617 2.434 -35.724 -6.251 1.00 0.00 A ATOM 1390 HB3 ALA A 617 2.366 -34.053 -6.865 1.00 0.00 A ATOM 1391 N ALA A 617 4.727 -36.327 -7.721 1.00 0.00 A ATOM 1392 O ALA A 617 5.214 -35.722 -5.101 1.00 0.00 A ATOM 1393 C LEU A 618 4.470 -32.962 -3.273 1.00 0.00 A ATOM 1394 CA LEU A 618 5.608 -33.096 -4.264 1.00 0.00 A ATOM 1395 CB LEU A 618 6.339 -31.767 -4.435 1.00 0.00 A ATOM 1396 CD1 LEU A 618 8.018 -30.455 -5.723 1.00 0.00 A ATOM 1397 CD2 LEU A 618 8.656 -32.689 -4.821 1.00 0.00 A ATOM 1398 CG LEU A 618 7.532 -31.844 -5.403 1.00 0.00 A ATOM 1399 HN LEU A 618 4.797 -32.810 -6.207 1.00 0.00 A ATOM 1400 HA LEU A 618 6.300 -33.844 -3.883 1.00 0.00 A ATOM 1401 HB2 LEU A 618 5.628 -31.033 -4.815 1.00 0.00 A ATOM 1402 HB1 LEU A 618 6.695 -31.432 -3.462 1.00 0.00 A ATOM 1403 HD11 LEU A 618 7.200 -29.895 -6.163 1.00 0.00 A ATOM 1404 HD12 LEU A 618 8.828 -30.516 -6.445 1.00 0.00 A ATOM 1405 HD13 LEU A 618 8.362 -29.961 -4.817 1.00 0.00 A ATOM 1406 HD21 LEU A 618 8.344 -33.732 -4.812 1.00 0.00 A ATOM 1407 HD22 LEU A 618 8.881 -32.369 -3.806 1.00 0.00 A ATOM 1408 HD23 LEU A 618 9.545 -32.597 -5.436 1.00 0.00 A ATOM 1409 HG LEU A 618 7.204 -32.304 -6.332 1.00 0.00 A ATOM 1410 N LEU A 618 5.068 -33.521 -5.544 1.00 0.00 A ATOM 1411 O LEU A 618 3.350 -32.629 -3.646 1.00 0.00 A ATOM 1412 C GLY A 619 3.491 -31.785 -0.505 1.00 0.00 A ATOM 1413 CA GLY A 619 3.767 -33.205 -0.968 1.00 0.00 A ATOM 1414 HN GLY A 619 5.719 -33.522 -1.780 1.00 0.00 A ATOM 1415 HA2 GLY A 619 2.858 -33.666 -1.322 1.00 0.00 A ATOM 1416 HA1 GLY A 619 4.116 -33.786 -0.121 1.00 0.00 A ATOM 1417 N GLY A 619 4.768 -33.251 -2.017 1.00 0.00 A ATOM 1418 O GLY A 619 2.596 -31.106 -0.984 1.00 0.00 A ATOM 1419 C GLU A 620 5.591 -29.545 1.461 1.00 0.00 A ATOM 1420 CA GLU A 620 4.218 -29.993 1.001 1.00 0.00 A ATOM 1421 CB GLU A 620 3.345 -29.971 2.248 1.00 0.00 A ATOM 1422 CD GLU A 620 1.133 -29.504 3.279 1.00 0.00 A ATOM 1423 CG GLU A 620 1.885 -29.822 1.993 1.00 0.00 A ATOM 1424 HN GLU A 620 5.049 -31.926 0.757 1.00 0.00 A ATOM 1425 HA GLU A 620 3.817 -29.304 0.262 1.00 0.00 A ATOM 1426 HB2 GLU A 620 3.520 -30.884 2.815 1.00 0.00 A ATOM 1427 HB1 GLU A 620 3.662 -29.123 2.851 1.00 0.00 A ATOM 1428 HG2 GLU A 620 1.741 -29.007 1.281 1.00 0.00 A ATOM 1429 HG1 GLU A 620 1.508 -30.749 1.560 1.00 0.00 A ATOM 1430 N GLU A 620 4.312 -31.336 0.431 1.00 0.00 A ATOM 1431 O GLU A 620 6.194 -30.181 2.323 1.00 0.00 A ATOM 1432 OE1 GLU A 620 1.209 -30.315 4.231 1.00 0.00 A ATOM 1433 OE2 GLU A 620 0.539 -28.404 3.372 1.00 0.00 A ATOM 1434 C PRO A 621 7.229 -27.396 2.851 1.00 0.00 A ATOM 1435 CA PRO A 621 7.387 -27.973 1.438 1.00 0.00 A ATOM 1436 CB PRO A 621 7.794 -26.922 0.408 1.00 0.00 A ATOM 1437 CD PRO A 621 5.575 -27.550 -0.128 1.00 0.00 A ATOM 1438 CG PRO A 621 6.494 -26.382 -0.094 1.00 0.00 A ATOM 1439 HA PRO A 621 8.107 -28.790 1.445 1.00 0.00 A ATOM 1440 HB2 PRO A 621 8.394 -26.145 0.865 1.00 0.00 A ATOM 1441 HB1 PRO A 621 8.337 -27.394 -0.410 1.00 0.00 A ATOM 1442 HD2 PRO A 621 4.551 -27.247 0.095 1.00 0.00 A ATOM 1443 HD1 PRO A 621 5.630 -28.048 -1.084 1.00 0.00 A ATOM 1444 HG2 PRO A 621 6.104 -25.637 0.590 1.00 0.00 A ATOM 1445 HG1 PRO A 621 6.612 -25.963 -1.091 1.00 0.00 A ATOM 1446 N PRO A 621 6.101 -28.437 0.922 1.00 0.00 A ATOM 1447 O PRO A 621 6.297 -26.645 3.132 1.00 0.00 A ATOM 1448 C LYS A 622 9.366 -26.784 5.589 1.00 0.00 A ATOM 1449 CA LYS A 622 8.033 -27.371 5.164 1.00 0.00 A ATOM 1450 CB LYS A 622 7.692 -28.588 6.034 1.00 0.00 A ATOM 1451 CD LYS A 622 6.128 -30.588 6.351 1.00 0.00 A ATOM 1452 CE LYS A 622 6.967 -31.661 5.654 1.00 0.00 A ATOM 1453 CG LYS A 622 6.332 -29.226 5.694 1.00 0.00 A ATOM 1454 HN LYS A 622 8.865 -28.429 3.484 1.00 0.00 A ATOM 1455 HA LYS A 622 7.254 -26.618 5.277 1.00 0.00 A ATOM 1456 HB2 LYS A 622 8.471 -29.327 5.898 1.00 0.00 A ATOM 1457 HB1 LYS A 622 7.686 -28.284 7.082 1.00 0.00 A ATOM 1458 HD2 LYS A 622 6.399 -30.531 7.404 1.00 0.00 A ATOM 1459 HD1 LYS A 622 5.073 -30.859 6.267 1.00 0.00 A ATOM 1460 HE2 LYS A 622 6.773 -31.622 4.578 1.00 0.00 A ATOM 1461 HE1 LYS A 622 8.026 -31.457 5.820 1.00 0.00 A ATOM 1462 HG2 LYS A 622 5.538 -28.553 6.014 1.00 0.00 A ATOM 1463 HG1 LYS A 622 6.260 -29.362 4.618 1.00 0.00 A ATOM 1464 HZ1 LYS A 622 6.783 -33.081 7.149 1.00 0.00 A ATOM 1465 HZ2 LYS A 622 7.307 -33.700 5.711 1.00 0.00 A ATOM 1466 HZ3 LYS A 622 5.713 -33.290 5.909 1.00 0.00 A ATOM 1467 N LYS A 622 8.117 -27.784 3.756 1.00 0.00 A ATOM 1468 NZ LYS A 622 6.661 -33.040 6.149 1.00 0.00 A ATOM 1469 O LYS A 622 10.402 -27.337 5.292 1.00 0.00 A ATOM 1470 C TRP A 623 11.172 -25.615 7.872 1.00 0.00 A ATOM 1471 CA TRP A 623 10.588 -24.971 6.659 1.00 0.00 A ATOM 1472 CB TRP A 623 10.251 -23.528 6.999 1.00 0.00 A ATOM 1473 CD1 TRP A 623 12.548 -22.770 6.167 1.00 0.00 A ATOM 1474 CD2 TRP A 623 11.325 -21.194 7.120 1.00 0.00 A ATOM 1475 CE2 TRP A 623 12.527 -20.608 6.629 1.00 0.00 A ATOM 1476 CE3 TRP A 623 10.433 -20.404 7.855 1.00 0.00 A ATOM 1477 CG TRP A 623 11.340 -22.566 6.755 1.00 0.00 A ATOM 1478 CH2 TRP A 623 11.918 -18.474 7.502 1.00 0.00 A ATOM 1479 CZ2 TRP A 623 12.821 -19.247 6.790 1.00 0.00 A ATOM 1480 CZ3 TRP A 623 10.731 -19.080 8.075 1.00 0.00 A ATOM 1481 HN TRP A 623 8.472 -25.267 6.577 1.00 0.00 A ATOM 1482 HA TRP A 623 11.331 -24.976 5.865 1.00 0.00 A ATOM 1483 HB2 TRP A 623 9.407 -23.218 6.400 1.00 0.00 A ATOM 1484 HB1 TRP A 623 9.943 -23.451 8.039 1.00 0.00 A ATOM 1485 HD1 TRP A 623 12.902 -23.729 5.808 1.00 0.00 A ATOM 1486 HE1 TRP A 623 14.171 -21.522 5.662 1.00 0.00 A ATOM 1487 HE3 TRP A 623 9.540 -20.839 8.283 1.00 0.00 A ATOM 1488 HH2 TRP A 623 12.128 -17.427 7.671 1.00 0.00 A ATOM 1489 HZ2 TRP A 623 13.743 -18.835 6.404 1.00 0.00 A ATOM 1490 HZ3 TRP A 623 10.088 -18.538 8.721 1.00 0.00 A ATOM 1491 N TRP A 623 9.350 -25.676 6.303 1.00 0.00 A ATOM 1492 NE1 TRP A 623 13.256 -21.610 6.072 1.00 0.00 A ATOM 1493 O TRP A 623 10.675 -25.419 8.981 1.00 0.00 A ATOM 1494 C MET A 624 14.418 -26.258 8.864 1.00 0.00 A ATOM 1495 CA MET A 624 12.973 -26.696 8.878 1.00 0.00 A ATOM 1496 CB MET A 624 13.167 -28.158 8.678 1.00 0.00 A ATOM 1497 CE MET A 624 10.030 -30.722 9.066 1.00 0.00 A ATOM 1498 CG MET A 624 11.954 -29.016 8.361 1.00 0.00 A ATOM 1499 HN MET A 624 12.703 -26.466 6.798 1.00 0.00 A ATOM 1500 HA MET A 624 12.451 -26.484 9.810 1.00 0.00 A ATOM 1501 HB2 MET A 624 13.785 -28.124 7.788 1.00 0.00 A ATOM 1502 HB1 MET A 624 13.708 -28.593 9.519 1.00 0.00 A ATOM 1503 HE1 MET A 624 10.761 -31.446 8.681 1.00 0.00 A ATOM 1504 HE2 MET A 624 9.424 -31.188 9.840 1.00 0.00 A ATOM 1505 HE3 MET A 624 9.394 -30.391 8.248 1.00 0.00 A ATOM 1506 HG2 MET A 624 11.374 -28.564 7.558 1.00 0.00 A ATOM 1507 HG1 MET A 624 12.319 -29.978 8.004 1.00 0.00 A ATOM 1508 N MET A 624 12.263 -26.348 7.697 1.00 0.00 A ATOM 1509 O MET A 624 15.376 -27.012 8.977 1.00 0.00 A ATOM 1510 SD MET A 624 10.884 -29.326 9.742 1.00 0.00 A ATOM 1511 C GLU A 625 14.716 -23.214 10.517 1.00 0.00 A ATOM 1512 CA GLU A 625 15.492 -24.339 9.913 1.00 0.00 A ATOM 1513 CB GLU A 625 16.385 -23.808 8.786 1.00 0.00 A ATOM 1514 CD GLU A 625 18.828 -23.215 8.340 1.00 0.00 A ATOM 1515 CG GLU A 625 17.553 -22.864 9.107 1.00 0.00 A ATOM 1516 HN GLU A 625 13.623 -24.571 9.050 1.00 0.00 A ATOM 1517 HA GLU A 625 15.988 -24.926 10.634 1.00 0.00 A ATOM 1518 HB2 GLU A 625 16.793 -24.661 8.300 1.00 0.00 A ATOM 1519 HB1 GLU A 625 15.674 -23.304 8.052 1.00 0.00 A ATOM 1520 HG2 GLU A 625 17.231 -21.851 8.822 1.00 0.00 A ATOM 1521 HG1 GLU A 625 17.748 -22.895 10.178 1.00 0.00 A ATOM 1522 N GLU A 625 14.470 -25.011 9.181 1.00 0.00 A ATOM 1523 O GLU A 625 15.018 -22.211 10.051 1.00 0.00 A ATOM 1524 OE1 GLU A 625 19.182 -24.408 8.260 1.00 0.00 A ATOM 1525 OE2 GLU A 625 19.427 -22.296 7.746 1.00 0.00 A ATOM 1526 C ARG A 626 12.395 -22.342 13.274 1.00 0.00 A ATOM 1527 CA ARG A 626 13.351 -21.950 12.172 1.00 0.00 A ATOM 1528 CB ARG A 626 12.441 -21.104 11.130 1.00 0.00 A ATOM 1529 CD ARG A 626 14.209 -19.398 10.433 1.00 0.00 A ATOM 1530 CG ARG A 626 13.099 -20.376 9.983 1.00 0.00 A ATOM 1531 CZ ARG A 626 13.245 -17.150 10.947 1.00 0.00 A ATOM 1532 HN ARG A 626 13.994 -24.050 12.216 1.00 0.00 A ATOM 1533 HA ARG A 626 14.094 -21.283 12.600 1.00 0.00 A ATOM 1534 HB2 ARG A 626 11.613 -21.676 10.669 1.00 0.00 A ATOM 1535 HB1 ARG A 626 11.952 -20.337 11.728 1.00 0.00 A ATOM 1536 HD2 ARG A 626 14.379 -19.504 11.502 1.00 0.00 A ATOM 1537 HD1 ARG A 626 15.131 -19.657 9.908 1.00 0.00 A ATOM 1538 HE ARG A 626 14.118 -17.666 9.214 1.00 0.00 A ATOM 1539 HG2 ARG A 626 13.475 -21.147 9.203 1.00 0.00 A ATOM 1540 HG1 ARG A 626 12.362 -19.805 9.520 1.00 0.00 A ATOM 1541 HH11 ARG A 626 13.011 -18.405 12.500 1.00 0.00 A ATOM 1542 HH12 ARG A 626 12.383 -16.786 12.738 1.00 0.00 A ATOM 1543 HH21 ARG A 626 13.294 -15.654 9.612 1.00 0.00 A ATOM 1544 HH22 ARG A 626 12.582 -15.263 11.162 1.00 0.00 A ATOM 1545 N ARG A 626 14.074 -23.198 11.677 1.00 0.00 A ATOM 1546 NE ARG A 626 13.860 -17.998 10.126 1.00 0.00 A ATOM 1547 NH1 ARG A 626 12.857 -17.475 12.155 1.00 0.00 A ATOM 1548 NH2 ARG A 626 13.023 -15.934 10.536 1.00 0.00 A ATOM 1549 O ARG A 626 12.413 -21.766 14.347 1.00 0.00 A ATOM 1550 C GLY A 627 9.320 -22.689 13.877 1.00 0.00 A ATOM 1551 CA GLY A 627 10.474 -23.671 13.894 1.00 0.00 A ATOM 1552 HN GLY A 627 11.548 -23.723 12.057 1.00 0.00 A ATOM 1553 HA2 GLY A 627 10.094 -24.654 13.620 1.00 0.00 A ATOM 1554 HA1 GLY A 627 10.883 -23.714 14.902 1.00 0.00 A ATOM 1555 N GLY A 627 11.523 -23.289 12.964 1.00 0.00 A ATOM 1556 O GLY A 627 9.056 -22.013 14.866 1.00 0.00 A ATOM 1557 C ILE A 628 6.429 -22.289 13.660 1.00 0.00 A ATOM 1558 CA ILE A 628 7.444 -21.760 12.634 1.00 0.00 A ATOM 1559 CB ILE A 628 6.855 -21.750 11.184 1.00 0.00 A ATOM 1560 CD1 ILE A 628 4.797 -20.971 9.852 1.00 0.00 A ATOM 1561 CG1 ILE A 628 5.432 -21.149 11.207 1.00 0.00 A ATOM 1562 CG2 ILE A 628 6.866 -23.166 10.536 1.00 0.00 A ATOM 1563 HN ILE A 628 8.886 -23.174 11.958 1.00 0.00 A ATOM 1564 HA ILE A 628 7.705 -20.738 12.893 1.00 0.00 A ATOM 1565 HB ILE A 628 7.492 -21.110 10.579 1.00 0.00 A ATOM 1566 HD11 ILE A 628 4.474 -21.937 9.469 1.00 0.00 A ATOM 1567 HD12 ILE A 628 3.933 -20.313 9.945 1.00 0.00 A ATOM 1568 HD13 ILE A 628 5.517 -20.531 9.170 1.00 0.00 A ATOM 1569 HG12 ILE A 628 4.784 -21.797 11.797 1.00 0.00 A ATOM 1570 HG11 ILE A 628 5.477 -20.175 11.698 1.00 0.00 A ATOM 1571 HG21 ILE A 628 6.257 -23.851 11.130 1.00 0.00 A ATOM 1572 HG22 ILE A 628 6.459 -23.103 9.525 1.00 0.00 A ATOM 1573 HG23 ILE A 628 7.883 -23.541 10.470 1.00 0.00 A ATOM 1574 N ILE A 628 8.633 -22.605 12.744 1.00 0.00 A ATOM 1575 O ILE A 628 6.200 -23.495 13.749 1.00 0.00 A ATOM 1576 C SER A 629 3.959 -20.622 15.723 1.00 0.00 A ATOM 1577 CA SER A 629 4.945 -21.765 15.524 1.00 0.00 A ATOM 1578 CB SER A 629 5.716 -22.033 16.822 1.00 0.00 A ATOM 1579 HN SER A 629 6.082 -20.412 14.351 1.00 0.00 A ATOM 1580 HA SER A 629 4.402 -22.665 15.239 1.00 0.00 A ATOM 1581 HB2 SER A 629 6.577 -22.664 16.599 1.00 0.00 A ATOM 1582 HB1 SER A 629 6.065 -21.086 17.235 1.00 0.00 A ATOM 1583 HG SER A 629 5.400 -22.804 18.587 1.00 0.00 A ATOM 1584 N SER A 629 5.870 -21.392 14.461 1.00 0.00 A ATOM 1585 O SER A 629 4.072 -19.582 15.067 1.00 0.00 A ATOM 1586 OG SER A 629 4.895 -22.692 17.776 1.00 0.00 A ATOM 1587 C GLU A 630 2.616 -18.599 17.603 1.00 0.00 A ATOM 1588 CA GLU A 630 1.986 -19.807 16.899 1.00 0.00 A ATOM 1589 CB GLU A 630 0.880 -20.420 17.764 1.00 0.00 A ATOM 1590 CD GLU A 630 -1.528 -20.295 18.504 1.00 0.00 A ATOM 1591 CG GLU A 630 -0.367 -19.551 17.875 1.00 0.00 A ATOM 1592 HN GLU A 630 2.969 -21.683 17.130 1.00 0.00 A ATOM 1593 HA GLU A 630 1.547 -19.473 15.959 1.00 0.00 A ATOM 1594 HB2 GLU A 630 0.592 -21.372 17.320 1.00 0.00 A ATOM 1595 HB1 GLU A 630 1.274 -20.611 18.763 1.00 0.00 A ATOM 1596 HG2 GLU A 630 -0.138 -18.670 18.475 1.00 0.00 A ATOM 1597 HG1 GLU A 630 -0.657 -19.227 16.874 1.00 0.00 A ATOM 1598 N GLU A 630 2.997 -20.818 16.610 1.00 0.00 A ATOM 1599 O GLU A 630 3.618 -18.717 18.314 1.00 0.00 A ATOM 1600 OE1 GLU A 630 -1.396 -20.749 19.659 1.00 0.00 A ATOM 1601 OE2 GLU A 630 -2.571 -20.439 17.830 1.00 0.00 A ATOM 1602 C VAL A 631 2.010 -16.029 19.386 1.00 0.00 A ATOM 1603 CA VAL A 631 2.541 -16.190 17.958 1.00 0.00 A ATOM 1604 CB VAL A 631 2.122 -14.965 17.083 1.00 0.00 A ATOM 1605 CG1 VAL A 631 2.801 -13.672 17.567 1.00 0.00 A ATOM 1606 CG2 VAL A 631 2.500 -15.218 15.613 1.00 0.00 A ATOM 1607 HN VAL A 631 1.213 -17.382 16.803 1.00 0.00 A ATOM 1608 HA VAL A 631 3.628 -16.242 17.993 1.00 0.00 A ATOM 1609 HB VAL A 631 1.042 -14.840 17.138 1.00 0.00 A ATOM 1610 HG11 VAL A 631 3.879 -13.784 17.519 1.00 0.00 A ATOM 1611 HG12 VAL A 631 2.495 -12.837 16.938 1.00 0.00 A ATOM 1612 HG13 VAL A 631 2.504 -13.463 18.596 1.00 0.00 A ATOM 1613 HG21 VAL A 631 2.278 -14.332 15.030 1.00 0.00 A ATOM 1614 HG22 VAL A 631 3.566 -15.446 15.538 1.00 0.00 A ATOM 1615 HG23 VAL A 631 1.924 -16.053 15.217 1.00 0.00 A ATOM 1616 N VAL A 631 2.036 -17.429 17.380 1.00 0.00 A ATOM 1617 O VAL A 631 1.032 -15.329 19.619 1.00 0.00 A ATOM 1618 C THR A 632 2.645 -15.175 22.231 1.00 0.00 A ATOM 1619 CA THR A 632 2.263 -16.571 21.741 1.00 0.00 A ATOM 1620 CB THR A 632 2.972 -17.634 22.603 1.00 0.00 A ATOM 1621 CG2 THR A 632 2.357 -17.727 23.988 1.00 0.00 A ATOM 1622 HN THR A 632 3.412 -17.319 20.092 1.00 0.00 A ATOM 1623 HA THR A 632 1.183 -16.697 21.824 1.00 0.00 A ATOM 1624 HB THR A 632 4.029 -17.382 22.691 1.00 0.00 A ATOM 1625 HG1 THR A 632 1.917 -19.106 21.856 1.00 0.00 A ATOM 1626 HG21 THR A 632 2.858 -18.515 24.552 1.00 0.00 A ATOM 1627 HG22 THR A 632 1.296 -17.961 23.907 1.00 0.00 A ATOM 1628 HG23 THR A 632 2.481 -16.777 24.512 1.00 0.00 A ATOM 1629 N THR A 632 2.651 -16.696 20.335 1.00 0.00 A ATOM 1630 O THR A 632 1.851 -14.480 22.851 1.00 0.00 A ATOM 1631 OG1 THR A 632 2.852 -18.907 21.967 1.00 0.00 A ATOM 1632 C ASP A 633 5.438 -13.046 21.179 1.00 0.00 A ATOM 1633 CA ASP A 633 4.331 -13.400 22.159 1.00 0.00 A ATOM 1634 CB ASP A 633 4.895 -13.256 23.576 1.00 0.00 A ATOM 1635 CG ASP A 633 5.445 -11.851 23.841 1.00 0.00 A ATOM 1636 HN ASP A 633 4.478 -15.376 21.398 1.00 0.00 A ATOM 1637 HA ASP A 633 3.505 -12.698 22.034 1.00 0.00 A ATOM 1638 HB2 ASP A 633 4.111 -13.478 24.300 1.00 0.00 A ATOM 1639 HB1 ASP A 633 5.704 -13.976 23.706 1.00 0.00 A ATOM 1640 N ASP A 633 3.859 -14.758 21.890 1.00 0.00 A ATOM 1641 O ASP A 633 6.441 -13.756 21.075 1.00 0.00 A ATOM 1642 OD1 ASP A 633 4.977 -10.884 23.191 1.00 0.00 A ATOM 1643 OD2 ASP A 633 6.390 -11.721 24.642 1.00 0.00 A ATOM 1644 C ARG A 634 6.067 -9.824 19.712 1.00 0.00 A ATOM 1645 CA ARG A 634 6.294 -11.321 19.651 1.00 0.00 A ATOM 1646 CB ARG A 634 6.225 -11.770 18.190 1.00 0.00 A ATOM 1647 CD ARG A 634 8.065 -13.529 18.255 1.00 0.00 A ATOM 1648 CG ARG A 634 6.595 -13.232 17.928 1.00 0.00 A ATOM 1649 CZ ARG A 634 9.057 -15.428 16.967 1.00 0.00 A ATOM 1650 HN ARG A 634 4.403 -11.412 20.623 1.00 0.00 A ATOM 1651 HA ARG A 634 7.277 -11.546 20.061 1.00 0.00 A ATOM 1652 HB2 ARG A 634 5.214 -11.595 17.830 1.00 0.00 A ATOM 1653 HB1 ARG A 634 6.903 -11.139 17.625 1.00 0.00 A ATOM 1654 HD2 ARG A 634 8.706 -12.890 17.649 1.00 0.00 A ATOM 1655 HD1 ARG A 634 8.244 -13.300 19.307 1.00 0.00 A ATOM 1656 HE ARG A 634 8.105 -15.597 18.733 1.00 0.00 A ATOM 1657 HG2 ARG A 634 5.957 -13.869 18.539 1.00 0.00 A ATOM 1658 HG1 ARG A 634 6.414 -13.458 16.878 1.00 0.00 A ATOM 1659 HH11 ARG A 634 9.336 -13.673 16.038 1.00 0.00 A ATOM 1660 HH12 ARG A 634 10.012 -15.069 15.223 1.00 0.00 A ATOM 1661 HH21 ARG A 634 8.958 -17.324 17.614 1.00 0.00 A ATOM 1662 HH22 ARG A 634 9.780 -17.081 16.096 1.00 0.00 A ATOM 1663 N ARG A 634 5.259 -11.929 20.489 1.00 0.00 A ATOM 1664 NE ARG A 634 8.400 -14.947 18.020 1.00 0.00 A ATOM 1665 NH1 ARG A 634 9.499 -14.662 16.001 1.00 0.00 A ATOM 1666 NH2 ARG A 634 9.283 -16.709 16.889 1.00 0.00 A ATOM 1667 O ARG A 634 5.547 -9.227 18.778 1.00 0.00 A ATOM 1668 C LYS A 635 7.213 -7.080 20.039 1.00 0.00 A ATOM 1669 CA LYS A 635 6.278 -7.786 21.017 1.00 0.00 A ATOM 1670 CB LYS A 635 6.607 -7.385 22.457 1.00 0.00 A ATOM 1671 CD LYS A 635 6.742 -5.529 24.147 1.00 0.00 A ATOM 1672 CE LYS A 635 6.346 -4.086 24.465 1.00 0.00 A ATOM 1673 CG LYS A 635 6.312 -5.919 22.740 1.00 0.00 A ATOM 1674 HN LYS A 635 6.796 -9.790 21.585 1.00 0.00 A ATOM 1675 HA LYS A 635 5.251 -7.502 20.790 1.00 0.00 A ATOM 1676 HB2 LYS A 635 6.018 -8.000 23.137 1.00 0.00 A ATOM 1677 HB1 LYS A 635 7.665 -7.576 22.643 1.00 0.00 A ATOM 1678 HD2 LYS A 635 6.262 -6.197 24.865 1.00 0.00 A ATOM 1679 HD1 LYS A 635 7.824 -5.635 24.235 1.00 0.00 A ATOM 1680 HE2 LYS A 635 5.258 -3.998 24.408 1.00 0.00 A ATOM 1681 HE1 LYS A 635 6.663 -3.846 25.482 1.00 0.00 A ATOM 1682 HG2 LYS A 635 6.850 -5.303 22.020 1.00 0.00 A ATOM 1683 HG1 LYS A 635 5.242 -5.743 22.630 1.00 0.00 A ATOM 1684 HZ1 LYS A 635 6.666 -3.309 22.562 1.00 0.00 A ATOM 1685 HZ2 LYS A 635 7.980 -3.182 23.550 1.00 0.00 A ATOM 1686 HZ3 LYS A 635 6.697 -2.164 23.748 1.00 0.00 A ATOM 1687 N LYS A 635 6.417 -9.233 20.838 1.00 0.00 A ATOM 1688 NZ LYS A 635 6.973 -3.105 23.504 1.00 0.00 A ATOM 1689 O LYS A 635 8.430 -7.236 20.114 1.00 0.00 A ATOM 1690 C LEU A 636 6.812 -4.296 17.841 1.00 0.00 A ATOM 1691 CA LEU A 636 7.373 -5.703 18.016 1.00 0.00 A ATOM 1692 CB LEU A 636 7.169 -6.509 16.725 1.00 0.00 A ATOM 1693 CD1 LEU A 636 7.086 -8.756 15.629 1.00 0.00 A ATOM 1694 CD2 LEU A 636 9.290 -7.846 16.392 1.00 0.00 A ATOM 1695 CG LEU A 636 7.793 -7.915 16.684 1.00 0.00 A ATOM 1696 HN LEU A 636 5.628 -6.268 19.085 1.00 0.00 A ATOM 1697 HA LEU A 636 8.435 -5.650 18.256 1.00 0.00 A ATOM 1698 HB2 LEU A 636 6.095 -6.608 16.559 1.00 0.00 A ATOM 1699 HB1 LEU A 636 7.581 -5.942 15.900 1.00 0.00 A ATOM 1700 HD11 LEU A 636 7.091 -8.231 14.678 1.00 0.00 A ATOM 1701 HD12 LEU A 636 6.052 -8.923 15.938 1.00 0.00 A ATOM 1702 HD13 LEU A 636 7.585 -9.714 15.525 1.00 0.00 A ATOM 1703 HD21 LEU A 636 9.788 -7.272 17.175 1.00 0.00 A ATOM 1704 HD22 LEU A 636 9.461 -7.358 15.430 1.00 0.00 A ATOM 1705 HD23 LEU A 636 9.706 -8.849 16.371 1.00 0.00 A ATOM 1706 HG LEU A 636 7.654 -8.394 17.648 1.00 0.00 A ATOM 1707 N LEU A 636 6.632 -6.352 19.099 1.00 0.00 A ATOM 1708 O LEU A 636 5.892 -3.908 18.563 1.00 0.00 A ATOM 1709 C THR A 637 5.545 -2.531 15.614 1.00 0.00 A ATOM 1710 CA THR A 637 6.755 -2.248 16.520 1.00 0.00 A ATOM 1711 CB THR A 637 7.796 -1.299 15.851 1.00 0.00 A ATOM 1712 CG2 THR A 637 8.265 -1.812 14.514 1.00 0.00 A ATOM 1713 HN THR A 637 8.094 -3.906 16.312 1.00 0.00 A ATOM 1714 HA THR A 637 6.393 -1.764 17.424 1.00 0.00 A ATOM 1715 HB THR A 637 8.658 -1.211 16.511 1.00 0.00 A ATOM 1716 HG1 THR A 637 7.153 0.189 14.723 1.00 0.00 A ATOM 1717 HG21 THR A 637 8.810 -2.743 14.650 1.00 0.00 A ATOM 1718 HG22 THR A 637 8.930 -1.074 14.061 1.00 0.00 A ATOM 1719 HG23 THR A 637 7.416 -1.972 13.857 1.00 0.00 A ATOM 1720 N THR A 637 7.336 -3.547 16.877 1.00 0.00 A ATOM 1721 O THR A 637 5.311 -3.679 15.241 1.00 0.00 A ATOM 1722 OG1 THR A 637 7.217 -0.002 15.679 1.00 0.00 A ATOM 1723 C VAL A 638 3.727 -2.272 13.187 1.00 0.00 A ATOM 1724 CA VAL A 638 3.499 -1.684 14.569 1.00 0.00 A ATOM 1725 CB VAL A 638 2.783 -0.309 14.416 1.00 0.00 A ATOM 1726 CG1 VAL A 638 1.546 -0.426 13.528 1.00 0.00 A ATOM 1727 CG2 VAL A 638 2.399 0.242 15.797 1.00 0.00 A ATOM 1728 HN VAL A 638 5.029 -0.571 15.562 1.00 0.00 A ATOM 1729 HA VAL A 638 2.857 -2.363 15.131 1.00 0.00 A ATOM 1730 HB VAL A 638 3.474 0.391 13.948 1.00 0.00 A ATOM 1731 HG11 VAL A 638 1.008 0.521 13.521 1.00 0.00 A ATOM 1732 HG12 VAL A 638 1.858 -0.663 12.508 1.00 0.00 A ATOM 1733 HG13 VAL A 638 0.893 -1.216 13.901 1.00 0.00 A ATOM 1734 HG21 VAL A 638 3.297 0.410 16.391 1.00 0.00 A ATOM 1735 HG22 VAL A 638 1.871 1.187 15.678 1.00 0.00 A ATOM 1736 HG23 VAL A 638 1.752 -0.472 16.311 1.00 0.00 A ATOM 1737 N VAL A 638 4.763 -1.509 15.295 1.00 0.00 A ATOM 1738 O VAL A 638 3.037 -3.189 12.756 1.00 0.00 A ATOM 1739 C GLU A 639 5.405 -3.632 11.126 1.00 0.00 A ATOM 1740 CA GLU A 639 5.043 -2.164 11.147 1.00 0.00 A ATOM 1741 CB GLU A 639 6.227 -1.374 10.651 1.00 0.00 A ATOM 1742 CD GLU A 639 6.832 0.646 11.919 1.00 0.00 A ATOM 1743 CG GLU A 639 6.019 0.053 10.777 1.00 0.00 A ATOM 1744 HN GLU A 639 5.250 -0.970 12.913 1.00 0.00 A ATOM 1745 HA GLU A 639 4.208 -1.963 10.486 1.00 0.00 A ATOM 1746 HB2 GLU A 639 7.088 -1.609 11.233 1.00 0.00 A ATOM 1747 HB1 GLU A 639 6.417 -1.636 9.606 1.00 0.00 A ATOM 1748 HG2 GLU A 639 6.302 0.482 9.854 1.00 0.00 A ATOM 1749 HG1 GLU A 639 4.971 0.241 10.962 1.00 0.00 A ATOM 1750 N GLU A 639 4.718 -1.738 12.503 1.00 0.00 A ATOM 1751 O GLU A 639 5.017 -4.395 10.246 1.00 0.00 A ATOM 1752 OE1 GLU A 639 6.422 0.451 13.092 1.00 0.00 A ATOM 1753 OE2 GLU A 639 7.890 1.247 11.666 1.00 0.00 A ATOM 1754 C GLU A 640 5.627 -6.332 12.715 1.00 0.00 A ATOM 1755 CA GLU A 640 6.682 -5.364 12.230 1.00 0.00 A ATOM 1756 CB GLU A 640 7.847 -5.403 13.203 1.00 0.00 A ATOM 1757 CD GLU A 640 10.309 -5.353 13.529 1.00 0.00 A ATOM 1758 CG GLU A 640 9.158 -4.958 12.618 1.00 0.00 A ATOM 1759 HN GLU A 640 6.447 -3.346 12.828 1.00 0.00 A ATOM 1760 HA GLU A 640 7.030 -5.695 11.254 1.00 0.00 A ATOM 1761 HB2 GLU A 640 7.608 -4.779 14.060 1.00 0.00 A ATOM 1762 HB1 GLU A 640 7.965 -6.426 13.549 1.00 0.00 A ATOM 1763 HG2 GLU A 640 9.294 -5.439 11.648 1.00 0.00 A ATOM 1764 HG1 GLU A 640 9.144 -3.873 12.475 1.00 0.00 A ATOM 1765 N GLU A 640 6.181 -4.014 12.122 1.00 0.00 A ATOM 1766 O GLU A 640 5.782 -7.541 12.530 1.00 0.00 A ATOM 1767 OE1 GLU A 640 10.330 -4.895 14.693 1.00 0.00 A ATOM 1768 OE2 GLU A 640 11.132 -6.209 13.120 1.00 0.00 A ATOM 1769 C GLU A 641 3.022 -7.648 12.842 1.00 0.00 A ATOM 1770 CA GLU A 641 3.563 -6.712 13.905 1.00 0.00 A ATOM 1771 CB GLU A 641 2.429 -5.945 14.583 1.00 0.00 A ATOM 1772 CD GLU A 641 0.648 -6.386 16.330 1.00 0.00 A ATOM 1773 CG GLU A 641 2.117 -6.507 15.960 1.00 0.00 A ATOM 1774 HN GLU A 641 4.466 -4.829 13.471 1.00 0.00 A ATOM 1775 HA GLU A 641 4.054 -7.325 14.660 1.00 0.00 A ATOM 1776 HB2 GLU A 641 2.713 -4.899 14.686 1.00 0.00 A ATOM 1777 HB1 GLU A 641 1.537 -6.010 13.960 1.00 0.00 A ATOM 1778 HG2 GLU A 641 2.391 -7.563 15.974 1.00 0.00 A ATOM 1779 HG1 GLU A 641 2.727 -5.982 16.697 1.00 0.00 A ATOM 1780 N GLU A 641 4.570 -5.832 13.341 1.00 0.00 A ATOM 1781 O GLU A 641 2.946 -8.842 13.091 1.00 0.00 A ATOM 1782 OE1 GLU A 641 0.143 -5.256 16.465 1.00 0.00 A ATOM 1783 OE2 GLU A 641 -0.003 -7.448 16.493 1.00 0.00 A ATOM 1784 C GLU A 642 3.832 -8.405 9.793 1.00 0.00 A ATOM 1785 CA GLU A 642 2.520 -8.088 10.525 1.00 0.00 A ATOM 1786 CB GLU A 642 1.407 -7.667 9.548 1.00 0.00 A ATOM 1787 CD GLU A 642 0.538 -6.196 7.701 1.00 0.00 A ATOM 1788 CG GLU A 642 1.677 -6.449 8.675 1.00 0.00 A ATOM 1789 HN GLU A 642 2.766 -6.163 11.462 1.00 0.00 A ATOM 1790 HA GLU A 642 2.186 -9.027 10.954 1.00 0.00 A ATOM 1791 HB2 GLU A 642 1.220 -8.523 8.887 1.00 0.00 A ATOM 1792 HB1 GLU A 642 0.499 -7.483 10.122 1.00 0.00 A ATOM 1793 HG2 GLU A 642 1.819 -5.574 9.310 1.00 0.00 A ATOM 1794 HG1 GLU A 642 2.585 -6.622 8.099 1.00 0.00 A ATOM 1795 N GLU A 642 2.717 -7.161 11.643 1.00 0.00 A ATOM 1796 O GLU A 642 4.121 -9.560 9.541 1.00 0.00 A ATOM 1797 OE1 GLU A 642 0.282 -7.081 6.853 1.00 0.00 A ATOM 1798 OE2 GLU A 642 -0.100 -5.128 7.781 1.00 0.00 A ATOM 1799 C ALA A 643 6.764 -8.599 8.962 1.00 0.00 A ATOM 1800 CA ALA A 643 5.715 -7.600 8.473 1.00 0.00 A ATOM 1801 CB ALA A 643 6.374 -6.250 8.142 1.00 0.00 A ATOM 1802 HN ALA A 643 4.367 -6.439 9.671 1.00 0.00 A ATOM 1803 HA ALA A 643 5.290 -8.003 7.552 1.00 0.00 A ATOM 1804 HB1 ALA A 643 5.614 -5.552 7.781 1.00 0.00 A ATOM 1805 HB2 ALA A 643 6.834 -5.830 9.037 1.00 0.00 A ATOM 1806 HB3 ALA A 643 7.133 -6.389 7.374 1.00 0.00 A ATOM 1807 N ALA A 643 4.606 -7.393 9.412 1.00 0.00 A ATOM 1808 O ALA A 643 7.203 -9.479 8.213 1.00 0.00 A ATOM 1809 C LYS A 644 7.498 -10.718 11.036 1.00 0.00 A ATOM 1810 CA LYS A 644 8.159 -9.385 10.773 1.00 0.00 A ATOM 1811 CB LYS A 644 8.745 -8.806 12.062 1.00 0.00 A ATOM 1812 CD LYS A 644 11.166 -9.433 11.744 1.00 0.00 A ATOM 1813 CE LYS A 644 12.443 -9.734 12.518 1.00 0.00 A ATOM 1814 CG LYS A 644 9.940 -9.548 12.643 1.00 0.00 A ATOM 1815 HN LYS A 644 6.753 -7.769 10.816 1.00 0.00 A ATOM 1816 HA LYS A 644 8.954 -9.525 10.043 1.00 0.00 A ATOM 1817 HB2 LYS A 644 9.050 -7.782 11.862 1.00 0.00 A ATOM 1818 HB1 LYS A 644 7.963 -8.785 12.811 1.00 0.00 A ATOM 1819 HD2 LYS A 644 11.070 -10.128 10.909 1.00 0.00 A ATOM 1820 HD1 LYS A 644 11.228 -8.415 11.355 1.00 0.00 A ATOM 1821 HE2 LYS A 644 13.297 -9.628 11.846 1.00 0.00 A ATOM 1822 HE1 LYS A 644 12.543 -8.998 13.324 1.00 0.00 A ATOM 1823 HG2 LYS A 644 10.175 -9.111 13.613 1.00 0.00 A ATOM 1824 HG1 LYS A 644 9.687 -10.599 12.784 1.00 0.00 A ATOM 1825 HZ1 LYS A 644 13.313 -11.276 13.602 1.00 0.00 A ATOM 1826 HZ2 LYS A 644 12.342 -11.813 12.380 1.00 0.00 A ATOM 1827 HZ3 LYS A 644 11.675 -11.205 13.759 1.00 0.00 A ATOM 1828 N LYS A 644 7.161 -8.482 10.218 1.00 0.00 A ATOM 1829 NZ LYS A 644 12.444 -11.115 13.112 1.00 0.00 A ATOM 1830 O LYS A 644 8.089 -11.748 10.788 1.00 0.00 A ATOM 1831 C ARG A 645 5.415 -12.804 10.519 1.00 0.00 A ATOM 1832 CA ARG A 645 5.527 -11.944 11.769 1.00 0.00 A ATOM 1833 CB ARG A 645 4.132 -11.620 12.287 1.00 0.00 A ATOM 1834 CD ARG A 645 1.834 -12.469 12.811 1.00 0.00 A ATOM 1835 CG ARG A 645 3.323 -12.818 12.759 1.00 0.00 A ATOM 1836 CZ ARG A 645 0.748 -11.039 14.556 1.00 0.00 A ATOM 1837 HN ARG A 645 5.795 -9.821 11.682 1.00 0.00 A ATOM 1838 HA ARG A 645 6.069 -12.502 12.524 1.00 0.00 A ATOM 1839 HB2 ARG A 645 4.236 -10.927 13.121 1.00 0.00 A ATOM 1840 HB1 ARG A 645 3.577 -11.123 11.494 1.00 0.00 A ATOM 1841 HD2 ARG A 645 1.477 -12.327 11.787 1.00 0.00 A ATOM 1842 HD1 ARG A 645 1.286 -13.291 13.266 1.00 0.00 A ATOM 1843 HE ARG A 645 2.164 -10.417 13.284 1.00 0.00 A ATOM 1844 HG2 ARG A 645 3.466 -13.653 12.075 1.00 0.00 A ATOM 1845 HG1 ARG A 645 3.667 -13.106 13.749 1.00 0.00 A ATOM 1846 HH11 ARG A 645 -0.003 -12.902 14.615 1.00 0.00 A ATOM 1847 HH12 ARG A 645 -0.659 -11.785 15.782 1.00 0.00 A ATOM 1848 HH21 ARG A 645 1.276 -9.119 14.737 1.00 0.00 A ATOM 1849 HH22 ARG A 645 0.045 -9.651 15.842 1.00 0.00 A ATOM 1850 N ARG A 645 6.257 -10.704 11.499 1.00 0.00 A ATOM 1851 NE ARG A 645 1.607 -11.225 13.562 1.00 0.00 A ATOM 1852 NH1 ARG A 645 -0.032 -11.986 15.019 1.00 0.00 A ATOM 1853 NH2 ARG A 645 0.686 -9.858 15.087 1.00 0.00 A ATOM 1854 O ARG A 645 5.701 -13.988 10.560 1.00 0.00 A ATOM 1855 C ILE A 646 6.257 -13.462 7.708 1.00 0.00 A ATOM 1856 CA ILE A 646 4.893 -12.917 8.144 1.00 0.00 A ATOM 1857 CB ILE A 646 4.346 -11.980 7.035 1.00 0.00 A ATOM 1858 CD1 ILE A 646 2.529 -10.223 6.681 1.00 0.00 A ATOM 1859 CG1 ILE A 646 2.915 -11.505 7.379 1.00 0.00 A ATOM 1860 CG2 ILE A 646 4.383 -12.697 5.675 1.00 0.00 A ATOM 1861 HN ILE A 646 4.778 -11.205 9.428 1.00 0.00 A ATOM 1862 HA ILE A 646 4.207 -13.750 8.272 1.00 0.00 A ATOM 1863 HB ILE A 646 4.993 -11.104 6.979 1.00 0.00 A ATOM 1864 HD11 ILE A 646 1.522 -9.935 6.981 1.00 0.00 A ATOM 1865 HD12 ILE A 646 3.227 -9.437 6.969 1.00 0.00 A ATOM 1866 HD13 ILE A 646 2.557 -10.361 5.603 1.00 0.00 A ATOM 1867 HG12 ILE A 646 2.198 -12.275 7.116 1.00 0.00 A ATOM 1868 HG11 ILE A 646 2.839 -11.336 8.450 1.00 0.00 A ATOM 1869 HG21 ILE A 646 5.419 -12.768 5.337 1.00 0.00 A ATOM 1870 HG22 ILE A 646 3.963 -13.703 5.779 1.00 0.00 A ATOM 1871 HG23 ILE A 646 3.810 -12.136 4.937 1.00 0.00 A ATOM 1872 N ILE A 646 5.024 -12.200 9.409 1.00 0.00 A ATOM 1873 O ILE A 646 6.378 -14.613 7.281 1.00 0.00 A ATOM 1874 C ALA A 647 9.135 -14.224 8.334 1.00 0.00 A ATOM 1875 CA ALA A 647 8.643 -13.057 7.469 1.00 0.00 A ATOM 1876 CB ALA A 647 9.578 -11.870 7.596 1.00 0.00 A ATOM 1877 HN ALA A 647 7.156 -11.709 8.211 1.00 0.00 A ATOM 1878 HA ALA A 647 8.630 -13.383 6.428 1.00 0.00 A ATOM 1879 HB1 ALA A 647 10.567 -12.144 7.232 1.00 0.00 A ATOM 1880 HB2 ALA A 647 9.185 -11.041 7.001 1.00 0.00 A ATOM 1881 HB3 ALA A 647 9.643 -11.568 8.644 1.00 0.00 A ATOM 1882 N ALA A 647 7.293 -12.648 7.848 1.00 0.00 A ATOM 1883 O ALA A 647 9.877 -15.086 7.870 1.00 0.00 A ATOM 1884 C GLU A 648 8.279 -16.606 10.175 1.00 0.00 A ATOM 1885 CA GLU A 648 9.043 -15.328 10.504 1.00 0.00 A ATOM 1886 CB GLU A 648 8.744 -14.912 11.948 1.00 0.00 A ATOM 1887 CD GLU A 648 11.067 -14.430 12.830 1.00 0.00 A ATOM 1888 CG GLU A 648 9.708 -13.862 12.499 1.00 0.00 A ATOM 1889 HN GLU A 648 8.106 -13.498 9.925 1.00 0.00 A ATOM 1890 HA GLU A 648 10.107 -15.542 10.416 1.00 0.00 A ATOM 1891 HB2 GLU A 648 7.734 -14.512 11.991 1.00 0.00 A ATOM 1892 HB1 GLU A 648 8.788 -15.792 12.588 1.00 0.00 A ATOM 1893 HG2 GLU A 648 9.838 -13.073 11.764 1.00 0.00 A ATOM 1894 HG1 GLU A 648 9.280 -13.423 13.396 1.00 0.00 A ATOM 1895 N GLU A 648 8.698 -14.251 9.582 1.00 0.00 A ATOM 1896 O GLU A 648 8.725 -17.689 10.544 1.00 0.00 A ATOM 1897 OE1 GLU A 648 11.155 -15.395 13.619 1.00 0.00 A ATOM 1898 OE2 GLU A 648 12.071 -13.887 12.318 1.00 0.00 A ATOM 1899 C MET A 649 7.196 -18.335 7.888 1.00 0.00 A ATOM 1900 CA MET A 649 6.460 -17.737 9.068 1.00 0.00 A ATOM 1901 CB MET A 649 5.023 -17.457 8.602 1.00 0.00 A ATOM 1902 CE MET A 649 1.717 -15.572 10.181 1.00 0.00 A ATOM 1903 CG MET A 649 4.149 -16.774 9.609 1.00 0.00 A ATOM 1904 HN MET A 649 6.793 -15.609 9.180 1.00 0.00 A ATOM 1905 HA MET A 649 6.452 -18.442 9.899 1.00 0.00 A ATOM 1906 HB2 MET A 649 5.058 -16.837 7.708 1.00 0.00 A ATOM 1907 HB1 MET A 649 4.563 -18.405 8.332 1.00 0.00 A ATOM 1908 HE1 MET A 649 0.649 -15.479 9.980 1.00 0.00 A ATOM 1909 HE2 MET A 649 1.866 -15.883 11.216 1.00 0.00 A ATOM 1910 HE3 MET A 649 2.201 -14.608 10.016 1.00 0.00 A ATOM 1911 HG2 MET A 649 4.239 -17.282 10.570 1.00 0.00 A ATOM 1912 HG1 MET A 649 4.469 -15.742 9.704 1.00 0.00 A ATOM 1913 N MET A 649 7.155 -16.512 9.465 1.00 0.00 A ATOM 1914 O MET A 649 7.424 -19.538 7.839 1.00 0.00 A ATOM 1915 SD MET A 649 2.429 -16.796 9.079 1.00 0.00 A ATOM 1916 C GLY A 650 7.997 -18.972 4.994 1.00 0.00 A ATOM 1917 CA GLY A 650 8.504 -17.858 5.886 1.00 0.00 A ATOM 1918 HN GLY A 650 7.355 -16.490 7.049 1.00 0.00 A ATOM 1919 HA2 GLY A 650 8.690 -16.982 5.260 1.00 0.00 A ATOM 1920 HA1 GLY A 650 9.447 -18.165 6.302 1.00 0.00 A ATOM 1921 N GLY A 650 7.609 -17.469 6.966 1.00 0.00 A ATOM 1922 O GLY A 650 8.801 -19.628 4.358 1.00 0.00 A ATOM 1923 C LYS A 651 6.480 -20.690 2.938 1.00 0.00 A ATOM 1924 CA LYS A 651 6.185 -20.504 4.435 1.00 0.00 A ATOM 1925 CB LYS A 651 4.670 -20.586 4.613 1.00 0.00 A ATOM 1926 CD LYS A 651 3.162 -21.910 6.160 1.00 0.00 A ATOM 1927 CE LYS A 651 1.853 -21.558 5.435 1.00 0.00 A ATOM 1928 CG LYS A 651 4.218 -20.795 6.057 1.00 0.00 A ATOM 1929 HN LYS A 651 6.087 -18.691 5.573 1.00 0.00 A ATOM 1930 HA LYS A 651 6.627 -21.326 4.977 1.00 0.00 A ATOM 1931 HB2 LYS A 651 4.219 -19.670 4.228 1.00 0.00 A ATOM 1932 HB1 LYS A 651 4.313 -21.423 4.012 1.00 0.00 A ATOM 1933 HD2 LYS A 651 3.573 -22.822 5.726 1.00 0.00 A ATOM 1934 HD1 LYS A 651 2.946 -22.094 7.214 1.00 0.00 A ATOM 1935 HE2 LYS A 651 1.418 -20.667 5.892 1.00 0.00 A ATOM 1936 HE1 LYS A 651 2.069 -21.345 4.385 1.00 0.00 A ATOM 1937 HG2 LYS A 651 5.082 -21.073 6.662 1.00 0.00 A ATOM 1938 HG1 LYS A 651 3.802 -19.865 6.441 1.00 0.00 A ATOM 1939 HZ1 LYS A 651 1.258 -23.522 5.074 1.00 0.00 A ATOM 1940 HZ2 LYS A 651 0.012 -22.442 5.028 1.00 0.00 A ATOM 1941 HZ3 LYS A 651 0.651 -22.901 6.477 1.00 0.00 A ATOM 1942 N LYS A 651 6.704 -19.263 5.024 1.00 0.00 A ATOM 1943 NZ LYS A 651 0.863 -22.696 5.511 1.00 0.00 A ATOM 1944 O LYS A 651 6.037 -19.893 2.111 1.00 0.00 A ATOM 1945 C PRO A 652 6.121 -22.612 0.519 1.00 0.00 A ATOM 1946 CA PRO A 652 7.382 -22.065 1.152 1.00 0.00 A ATOM 1947 CB PRO A 652 8.455 -23.152 1.166 1.00 0.00 A ATOM 1948 CD PRO A 652 7.829 -22.814 3.413 1.00 0.00 A ATOM 1949 CG PRO A 652 8.216 -23.859 2.433 1.00 0.00 A ATOM 1950 HA PRO A 652 7.732 -21.183 0.616 1.00 0.00 A ATOM 1951 HB2 PRO A 652 8.337 -23.823 0.318 1.00 0.00 A ATOM 1952 HB1 PRO A 652 9.443 -22.710 1.160 1.00 0.00 A ATOM 1953 HD2 PRO A 652 7.128 -23.216 4.145 1.00 0.00 A ATOM 1954 HD1 PRO A 652 8.713 -22.404 3.894 1.00 0.00 A ATOM 1955 HG2 PRO A 652 7.399 -24.561 2.310 1.00 0.00 A ATOM 1956 HG1 PRO A 652 9.116 -24.373 2.760 1.00 0.00 A ATOM 1957 N PRO A 652 7.191 -21.779 2.576 1.00 0.00 A ATOM 1958 O PRO A 652 5.203 -23.059 1.210 1.00 0.00 A ATOM 1959 C VAL A 653 5.513 -23.885 -2.821 1.00 0.00 A ATOM 1960 CA VAL A 653 4.988 -23.169 -1.575 1.00 0.00 A ATOM 1961 CB VAL A 653 3.971 -22.056 -2.028 1.00 0.00 A ATOM 1962 CG1 VAL A 653 3.273 -21.421 -0.813 1.00 0.00 A ATOM 1963 CG2 VAL A 653 4.667 -20.961 -2.847 1.00 0.00 A ATOM 1964 HN VAL A 653 6.900 -22.237 -1.300 1.00 0.00 A ATOM 1965 HA VAL A 653 4.455 -23.892 -0.959 1.00 0.00 A ATOM 1966 HB VAL A 653 3.207 -22.520 -2.650 1.00 0.00 A ATOM 1967 HG11 VAL A 653 2.817 -22.203 -0.205 1.00 0.00 A ATOM 1968 HG12 VAL A 653 3.998 -20.873 -0.208 1.00 0.00 A ATOM 1969 HG13 VAL A 653 2.497 -20.736 -1.154 1.00 0.00 A ATOM 1970 HG21 VAL A 653 5.112 -21.401 -3.738 1.00 0.00 A ATOM 1971 HG22 VAL A 653 3.934 -20.217 -3.155 1.00 0.00 A ATOM 1972 HG23 VAL A 653 5.442 -20.478 -2.250 1.00 0.00 A ATOM 1973 N VAL A 653 6.105 -22.613 -0.803 1.00 0.00 A ATOM 1974 O VAL A 653 6.651 -23.667 -3.243 1.00 0.00 A ATOM 1975 C LEU A 654 4.894 -24.369 -5.824 1.00 0.00 A ATOM 1976 CA LEU A 654 4.995 -25.372 -4.679 1.00 0.00 A ATOM 1977 CB LEU A 654 4.018 -26.529 -4.900 1.00 0.00 A ATOM 1978 CD1 LEU A 654 3.049 -28.660 -3.981 1.00 0.00 A ATOM 1979 CD2 LEU A 654 5.447 -28.127 -3.628 1.00 0.00 A ATOM 1980 CG LEU A 654 4.049 -27.563 -3.763 1.00 0.00 A ATOM 1981 HN LEU A 654 3.789 -24.934 -3.008 1.00 0.00 A ATOM 1982 HA LEU A 654 6.014 -25.757 -4.647 1.00 0.00 A ATOM 1983 HB2 LEU A 654 3.008 -26.125 -4.977 1.00 0.00 A ATOM 1984 HB1 LEU A 654 4.263 -27.024 -5.837 1.00 0.00 A ATOM 1985 HD11 LEU A 654 3.295 -29.224 -4.880 1.00 0.00 A ATOM 1986 HD12 LEU A 654 2.055 -28.224 -4.082 1.00 0.00 A ATOM 1987 HD13 LEU A 654 3.051 -29.332 -3.115 1.00 0.00 A ATOM 1988 HD21 LEU A 654 5.839 -28.398 -4.607 1.00 0.00 A ATOM 1989 HD22 LEU A 654 5.426 -29.005 -2.981 1.00 0.00 A ATOM 1990 HD23 LEU A 654 6.080 -27.365 -3.170 1.00 0.00 A ATOM 1991 HG LEU A 654 3.792 -27.063 -2.830 1.00 0.00 A ATOM 1992 N LEU A 654 4.683 -24.728 -3.413 1.00 0.00 A ATOM 1993 O LEU A 654 4.286 -23.311 -5.684 1.00 0.00 A ATOM 1994 C GLY A 655 4.657 -24.177 -9.216 1.00 0.00 A ATOM 1995 CA GLY A 655 5.588 -23.816 -8.085 1.00 0.00 A ATOM 1996 HN GLY A 655 6.026 -25.588 -6.981 1.00 0.00 A ATOM 1997 HA2 GLY A 655 5.366 -22.798 -7.765 1.00 0.00 A ATOM 1998 HA1 GLY A 655 6.603 -23.834 -8.477 1.00 0.00 A ATOM 1999 N GLY A 655 5.530 -24.702 -6.935 1.00 0.00 A ATOM 2000 O GLY A 655 3.614 -24.779 -9.021 1.00 0.00 A ATOM 2001 C GLU A 656 4.352 -25.495 -12.083 1.00 0.00 A ATOM 2002 CA GLU A 656 4.286 -24.038 -11.628 1.00 0.00 A ATOM 2003 CB GLU A 656 4.844 -23.183 -12.761 1.00 0.00 A ATOM 2004 CD GLU A 656 5.385 -20.927 -13.715 1.00 0.00 A ATOM 2005 CG GLU A 656 4.714 -21.688 -12.576 1.00 0.00 A ATOM 2006 HN GLU A 656 5.931 -23.289 -10.509 1.00 0.00 A ATOM 2007 HA GLU A 656 3.246 -23.769 -11.455 1.00 0.00 A ATOM 2008 HB2 GLU A 656 5.902 -23.416 -12.854 1.00 0.00 A ATOM 2009 HB1 GLU A 656 4.341 -23.464 -13.685 1.00 0.00 A ATOM 2010 HG2 GLU A 656 3.656 -21.422 -12.534 1.00 0.00 A ATOM 2011 HG1 GLU A 656 5.188 -21.402 -11.635 1.00 0.00 A ATOM 2012 N GLU A 656 5.065 -23.791 -10.416 1.00 0.00 A ATOM 2013 O GLU A 656 3.374 -26.036 -12.583 1.00 0.00 A ATOM 2014 OE1 GLU A 656 5.901 -21.583 -14.657 1.00 0.00 A ATOM 2015 OE2 GLU A 656 5.444 -19.682 -13.642 1.00 0.00 A ATOM 2016 C HIS A 657 6.272 -28.430 -11.325 1.00 0.00 A ATOM 2017 CA HIS A 657 5.740 -27.487 -12.412 1.00 0.00 A ATOM 2018 CB HIS A 657 6.746 -27.450 -13.584 1.00 0.00 A ATOM 2019 CD2 HIS A 657 6.869 -25.050 -14.602 1.00 0.00 A ATOM 2020 CE1 HIS A 657 5.644 -25.360 -16.363 1.00 0.00 A ATOM 2021 CG HIS A 657 6.479 -26.354 -14.569 1.00 0.00 A ATOM 2022 HN HIS A 657 6.295 -25.640 -11.510 1.00 0.00 A ATOM 2023 HA HIS A 657 4.793 -27.893 -12.773 1.00 0.00 A ATOM 2024 HB2 HIS A 657 7.747 -27.298 -13.185 1.00 0.00 A ATOM 2025 HB1 HIS A 657 6.728 -28.412 -14.103 1.00 0.00 A ATOM 2026 HD1 HIS A 657 5.272 -27.370 -16.008 1.00 0.00 A ATOM 2027 HD2 HIS A 657 7.479 -24.557 -13.858 1.00 0.00 A ATOM 2028 HE1 HIS A 657 5.109 -25.194 -17.291 1.00 0.00 A ATOM 2029 N HIS A 657 5.519 -26.117 -11.934 1.00 0.00 A ATOM 2030 ND1 HIS A 657 5.708 -26.517 -15.718 1.00 0.00 A ATOM 2031 NE2 HIS A 657 6.328 -24.464 -15.702 1.00 0.00 A ATOM 2032 O HIS A 657 7.305 -29.039 -11.500 1.00 0.00 A ATOM 2033 C PRO A 658 5.842 -30.939 -9.363 1.00 0.00 A ATOM 2034 CA PRO A 658 6.062 -29.441 -9.096 1.00 0.00 A ATOM 2035 CB PRO A 658 5.214 -28.978 -7.911 1.00 0.00 A ATOM 2036 CD PRO A 658 4.331 -27.892 -9.777 1.00 0.00 A ATOM 2037 CG PRO A 658 3.938 -28.601 -8.535 1.00 0.00 A ATOM 2038 HA PRO A 658 7.116 -29.258 -8.895 1.00 0.00 A ATOM 2039 HB2 PRO A 658 5.068 -29.778 -7.189 1.00 0.00 A ATOM 2040 HB1 PRO A 658 5.671 -28.112 -7.437 1.00 0.00 A ATOM 2041 HD2 PRO A 658 3.563 -27.999 -10.543 1.00 0.00 A ATOM 2042 HD1 PRO A 658 4.540 -26.844 -9.566 1.00 0.00 A ATOM 2043 HG2 PRO A 658 3.364 -29.490 -8.789 1.00 0.00 A ATOM 2044 HG1 PRO A 658 3.370 -27.941 -7.879 1.00 0.00 A ATOM 2045 N PRO A 658 5.582 -28.561 -10.176 1.00 0.00 A ATOM 2046 O PRO A 658 5.672 -31.732 -8.433 1.00 0.00 A ATOM 2047 C LYS A 659 6.108 -32.860 -12.453 1.00 0.00 A ATOM 2048 CA LYS A 659 5.536 -32.674 -11.058 1.00 0.00 A ATOM 2049 CB LYS A 659 4.038 -32.920 -11.080 1.00 0.00 A ATOM 2050 CD LYS A 659 2.270 -34.700 -10.843 1.00 0.00 A ATOM 2051 CE LYS A 659 1.211 -33.960 -11.571 1.00 0.00 A ATOM 2052 CG LYS A 659 3.647 -34.367 -11.383 1.00 0.00 A ATOM 2053 HN LYS A 659 5.948 -30.610 -11.362 1.00 0.00 A ATOM 2054 HA LYS A 659 6.006 -33.369 -10.363 1.00 0.00 A ATOM 2055 HB2 LYS A 659 3.641 -32.646 -10.105 1.00 0.00 A ATOM 2056 HB1 LYS A 659 3.600 -32.265 -11.832 1.00 0.00 A ATOM 2057 HD2 LYS A 659 2.087 -35.768 -10.926 1.00 0.00 A ATOM 2058 HD1 LYS A 659 2.230 -34.418 -9.797 1.00 0.00 A ATOM 2059 HE2 LYS A 659 0.266 -34.113 -11.054 1.00 0.00 A ATOM 2060 HE1 LYS A 659 1.473 -32.906 -11.523 1.00 0.00 A ATOM 2061 HG2 LYS A 659 3.672 -34.530 -12.460 1.00 0.00 A ATOM 2062 HG1 LYS A 659 4.363 -35.032 -10.920 1.00 0.00 A ATOM 2063 HZ1 LYS A 659 1.944 -34.255 -13.516 1.00 0.00 A ATOM 2064 HZ2 LYS A 659 0.337 -33.890 -13.478 1.00 0.00 A ATOM 2065 HZ3 LYS A 659 0.849 -35.399 -13.057 1.00 0.00 A ATOM 2066 N LYS A 659 5.789 -31.303 -10.635 1.00 0.00 A ATOM 2067 NZ LYS A 659 1.074 -34.411 -13.023 1.00 0.00 A ATOM 2068 O LYS A 659 6.121 -31.918 -13.227 1.00 0.00 A ATOM 2069 C LEU A 660 6.387 -35.693 -14.535 1.00 0.00 A ATOM 2070 CA LEU A 660 7.074 -34.416 -14.080 1.00 0.00 A ATOM 2071 CB LEU A 660 8.591 -34.638 -13.981 1.00 0.00 A ATOM 2072 CD1 LEU A 660 8.970 -34.434 -16.439 1.00 0.00 A ATOM 2073 CD2 LEU A 660 10.819 -35.268 -14.963 1.00 0.00 A ATOM 2074 CG LEU A 660 9.301 -35.229 -15.198 1.00 0.00 A ATOM 2075 HN LEU A 660 6.502 -34.803 -12.072 1.00 0.00 A ATOM 2076 HA LEU A 660 6.861 -33.617 -14.792 1.00 0.00 A ATOM 2077 HB2 LEU A 660 9.054 -33.679 -13.766 1.00 0.00 A ATOM 2078 HB1 LEU A 660 8.781 -35.300 -13.136 1.00 0.00 A ATOM 2079 HD11 LEU A 660 7.993 -34.750 -16.816 1.00 0.00 A ATOM 2080 HD12 LEU A 660 9.710 -34.610 -17.210 1.00 0.00 A ATOM 2081 HD13 LEU A 660 8.944 -33.377 -16.210 1.00 0.00 A ATOM 2082 HD21 LEU A 660 11.176 -34.288 -14.653 1.00 0.00 A ATOM 2083 HD22 LEU A 660 11.328 -35.564 -15.878 1.00 0.00 A ATOM 2084 HD23 LEU A 660 11.049 -36.001 -14.193 1.00 0.00 A ATOM 2085 HG LEU A 660 8.949 -36.246 -15.336 1.00 0.00 A ATOM 2086 N LEU A 660 6.544 -34.071 -12.762 1.00 0.00 A ATOM 2087 O LEU A 660 6.403 -36.677 -13.807 1.00 0.00 A ATOM 2088 C GLU A 661 6.080 -37.674 -17.077 1.00 0.00 A ATOM 2089 CA GLU A 661 5.100 -36.830 -16.284 1.00 0.00 A ATOM 2090 CB GLU A 661 3.976 -36.379 -17.216 1.00 0.00 A ATOM 2091 CD GLU A 661 1.966 -37.100 -18.510 1.00 0.00 A ATOM 2092 CG GLU A 661 3.300 -37.517 -17.930 1.00 0.00 A ATOM 2093 HN GLU A 661 5.778 -34.809 -16.268 1.00 0.00 A ATOM 2094 HA GLU A 661 4.681 -37.440 -15.488 1.00 0.00 A ATOM 2095 HB2 GLU A 661 3.236 -35.839 -16.627 1.00 0.00 A ATOM 2096 HB1 GLU A 661 4.384 -35.705 -17.965 1.00 0.00 A ATOM 2097 HG2 GLU A 661 3.945 -37.887 -18.728 1.00 0.00 A ATOM 2098 HG1 GLU A 661 3.151 -38.318 -17.219 1.00 0.00 A ATOM 2099 N GLU A 661 5.770 -35.662 -15.709 1.00 0.00 A ATOM 2100 O GLU A 661 6.711 -37.189 -18.001 1.00 0.00 A ATOM 2101 OE1 GLU A 661 1.936 -36.188 -19.363 1.00 0.00 A ATOM 2102 OE2 GLU A 661 0.936 -37.652 -18.070 1.00 0.00 A ATOM 2103 C VAL A 662 6.280 -40.934 -18.032 1.00 0.00 A ATOM 2104 CA VAL A 662 7.102 -39.887 -17.321 1.00 0.00 A ATOM 2105 CB VAL A 662 7.969 -40.596 -16.245 1.00 0.00 A ATOM 2106 CG1 VAL A 662 9.201 -41.268 -16.790 1.00 0.00 A ATOM 2107 CG2 VAL A 662 8.180 -39.741 -14.977 1.00 0.00 A ATOM 2108 HN VAL A 662 5.605 -39.289 -15.952 1.00 0.00 A ATOM 2109 HA VAL A 662 7.741 -39.415 -18.055 1.00 0.00 A ATOM 2110 HB VAL A 662 7.432 -41.349 -15.950 1.00 0.00 A ATOM 2111 HG11 VAL A 662 10.054 -40.609 -16.739 1.00 0.00 A ATOM 2112 HG12 VAL A 662 9.400 -42.157 -16.186 1.00 0.00 A ATOM 2113 HG13 VAL A 662 9.025 -41.591 -17.820 1.00 0.00 A ATOM 2114 HG21 VAL A 662 7.220 -39.576 -14.490 1.00 0.00 A ATOM 2115 HG22 VAL A 662 8.815 -40.283 -14.284 1.00 0.00 A ATOM 2116 HG23 VAL A 662 8.625 -38.789 -15.223 1.00 0.00 A ATOM 2117 N VAL A 662 6.190 -38.935 -16.707 1.00 0.00 A ATOM 2118 O VAL A 662 5.295 -41.459 -17.510 1.00 0.00 A ATOM 2119 C ILE A 663 7.188 -43.322 -20.159 1.00 0.00 A ATOM 2120 CA ILE A 663 6.112 -42.261 -20.053 1.00 0.00 A ATOM 2121 CB ILE A 663 5.771 -41.707 -21.453 1.00 0.00 A ATOM 2122 CD1 ILE A 663 3.217 -41.299 -21.453 1.00 0.00 A ATOM 2123 CG1 ILE A 663 4.617 -40.684 -21.370 1.00 0.00 A ATOM 2124 CG2 ILE A 663 5.453 -42.842 -22.417 1.00 0.00 A ATOM 2125 HN ILE A 663 7.518 -40.748 -19.610 1.00 0.00 A ATOM 2126 HA ILE A 663 5.223 -42.677 -19.577 1.00 0.00 A ATOM 2127 HB ILE A 663 6.651 -41.192 -21.824 1.00 0.00 A ATOM 2128 HD11 ILE A 663 3.149 -42.161 -20.786 1.00 0.00 A ATOM 2129 HD12 ILE A 663 2.474 -40.557 -21.166 1.00 0.00 A ATOM 2130 HD13 ILE A 663 3.023 -41.626 -22.480 1.00 0.00 A ATOM 2131 HG12 ILE A 663 4.701 -40.125 -20.437 1.00 0.00 A ATOM 2132 HG11 ILE A 663 4.725 -39.977 -22.193 1.00 0.00 A ATOM 2133 HG21 ILE A 663 4.720 -43.517 -21.970 1.00 0.00 A ATOM 2134 HG22 ILE A 663 5.063 -42.449 -23.355 1.00 0.00 A ATOM 2135 HG23 ILE A 663 6.359 -43.400 -22.615 1.00 0.00 A ATOM 2136 N ILE A 663 6.710 -41.231 -19.238 1.00 0.00 A ATOM 2137 O ILE A 663 8.348 -42.992 -20.410 1.00 0.00 A ATOM 2138 C ILE A 664 7.467 -46.208 -21.549 1.00 0.00 A ATOM 2139 CA ILE A 664 7.736 -45.690 -20.134 1.00 0.00 A ATOM 2140 CB ILE A 664 7.535 -46.770 -19.040 1.00 0.00 A ATOM 2141 CD1 ILE A 664 7.532 -47.012 -16.428 1.00 0.00 A ATOM 2142 CG1 ILE A 664 7.683 -46.098 -17.650 1.00 0.00 A ATOM 2143 CG2 ILE A 664 8.555 -47.913 -19.225 1.00 0.00 A ATOM 2144 HN ILE A 664 5.850 -44.783 -19.724 1.00 0.00 A ATOM 2145 HA ILE A 664 8.751 -45.326 -20.074 1.00 0.00 A ATOM 2146 HB ILE A 664 6.533 -47.178 -19.134 1.00 0.00 A ATOM 2147 HD11 ILE A 664 7.654 -46.415 -15.522 1.00 0.00 A ATOM 2148 HD12 ILE A 664 6.545 -47.470 -16.423 1.00 0.00 A ATOM 2149 HD13 ILE A 664 8.292 -47.791 -16.446 1.00 0.00 A ATOM 2150 HG12 ILE A 664 8.665 -45.641 -17.602 1.00 0.00 A ATOM 2151 HG11 ILE A 664 6.940 -45.306 -17.563 1.00 0.00 A ATOM 2152 HG21 ILE A 664 8.335 -48.721 -18.524 1.00 0.00 A ATOM 2153 HG22 ILE A 664 8.487 -48.314 -20.239 1.00 0.00 A ATOM 2154 HG23 ILE A 664 9.564 -47.545 -19.047 1.00 0.00 A ATOM 2155 N ILE A 664 6.818 -44.573 -19.960 1.00 0.00 A ATOM 2156 O ILE A 664 6.352 -46.633 -21.852 1.00 0.00 A ATOM 2157 C GLU A 665 9.680 -46.280 -24.498 1.00 0.00 A ATOM 2158 CA GLU A 665 8.277 -46.228 -23.878 1.00 0.00 A ATOM 2159 CB GLU A 665 7.475 -45.033 -24.437 1.00 0.00 A ATOM 2160 CD GLU A 665 6.438 -46.135 -26.451 1.00 0.00 A ATOM 2161 CG GLU A 665 7.234 -44.960 -25.941 1.00 0.00 A ATOM 2162 HN GLU A 665 9.345 -45.663 -22.115 1.00 0.00 A ATOM 2163 HA GLU A 665 7.747 -47.163 -24.075 1.00 0.00 A ATOM 2164 HB2 GLU A 665 6.502 -45.038 -23.956 1.00 0.00 A ATOM 2165 HB1 GLU A 665 7.987 -44.122 -24.140 1.00 0.00 A ATOM 2166 HG2 GLU A 665 6.691 -44.040 -26.162 1.00 0.00 A ATOM 2167 HG1 GLU A 665 8.187 -44.920 -26.459 1.00 0.00 A ATOM 2168 N GLU A 665 8.442 -46.021 -22.431 1.00 0.00 A ATOM 2169 O GLU A 665 10.652 -45.886 -23.849 1.00 0.00 A ATOM 2170 OE1 GLU A 665 5.190 -46.056 -26.436 1.00 0.00 A ATOM 2171 OE2 GLU A 665 7.055 -47.128 -26.876 1.00 0.00 A ATOM 2172 C GLU A 666 11.535 -45.265 -26.666 1.00 0.00 A ATOM 2173 CA GLU A 666 11.069 -46.715 -26.447 1.00 0.00 A ATOM 2174 CB GLU A 666 10.936 -47.421 -27.807 1.00 0.00 A ATOM 2175 CD GLU A 666 12.411 -47.148 -29.886 1.00 0.00 A ATOM 2176 CG GLU A 666 12.282 -47.744 -28.481 1.00 0.00 A ATOM 2177 HN GLU A 666 8.961 -47.061 -26.242 1.00 0.00 A ATOM 2178 HA GLU A 666 11.809 -47.240 -25.844 1.00 0.00 A ATOM 2179 HB2 GLU A 666 10.397 -48.356 -27.658 1.00 0.00 A ATOM 2180 HB1 GLU A 666 10.348 -46.791 -28.474 1.00 0.00 A ATOM 2181 HG2 GLU A 666 13.092 -47.360 -27.859 1.00 0.00 A ATOM 2182 HG1 GLU A 666 12.387 -48.828 -28.546 1.00 0.00 A ATOM 2183 N GLU A 666 9.791 -46.735 -25.738 1.00 0.00 A ATOM 2184 O GLU A 666 10.761 -44.405 -27.107 1.00 0.00 A ATOM 2185 OE1 GLU A 666 12.518 -45.907 -30.004 1.00 0.00 A ATOM 2186 OE2 GLU A 666 12.480 -47.924 -30.865 1.00 0.00 A ATOM 2187 C SER A 667 12.710 -42.518 -26.034 1.00 0.00 A ATOM 2188 CA SER A 667 13.462 -43.729 -26.621 1.00 0.00 A ATOM 2189 CB SER A 667 13.674 -43.556 -28.134 1.00 0.00 A ATOM 2190 HN SER A 667 13.369 -45.764 -25.995 1.00 0.00 A ATOM 2191 HA SER A 667 14.444 -43.763 -26.155 1.00 0.00 A ATOM 2192 HB2 SER A 667 13.978 -44.516 -28.552 1.00 0.00 A ATOM 2193 HB1 SER A 667 12.735 -43.254 -28.600 1.00 0.00 A ATOM 2194 HG SER A 667 14.852 -42.630 -29.375 1.00 0.00 A ATOM 2195 N SER A 667 12.810 -45.021 -26.377 1.00 0.00 A ATOM 2196 O SER A 667 12.001 -42.622 -25.032 1.00 0.00 A ATOM 2197 OG SER A 667 14.684 -42.597 -28.428 1.00 0.00 A ATOM 2198 C TYR A 668 12.220 -39.127 -27.291 1.00 0.00 A ATOM 2199 CA TYR A 668 12.356 -40.106 -26.134 1.00 0.00 A ATOM 2200 CB TYR A 668 13.251 -39.498 -25.041 1.00 0.00 A ATOM 2201 CD1 TYR A 668 15.668 -40.192 -25.443 1.00 0.00 A ATOM 2202 CD2 TYR A 668 15.018 -37.918 -25.976 1.00 0.00 A ATOM 2203 CE1 TYR A 668 16.994 -39.915 -25.870 1.00 0.00 A ATOM 2204 CE2 TYR A 668 16.349 -37.637 -26.392 1.00 0.00 A ATOM 2205 CG TYR A 668 14.666 -39.200 -25.498 1.00 0.00 A ATOM 2206 CZ TYR A 668 17.319 -38.643 -26.339 1.00 0.00 A ATOM 2207 HN TYR A 668 13.537 -41.308 -27.434 1.00 0.00 A ATOM 2208 HA TYR A 668 11.369 -40.307 -25.720 1.00 0.00 A ATOM 2209 HB2 TYR A 668 12.795 -38.573 -24.688 1.00 0.00 A ATOM 2210 HB1 TYR A 668 13.298 -40.196 -24.205 1.00 0.00 A ATOM 2211 HD1 TYR A 668 15.422 -41.182 -25.078 1.00 0.00 A ATOM 2212 HD2 TYR A 668 14.268 -37.142 -26.026 1.00 0.00 A ATOM 2213 HE1 TYR A 668 17.750 -40.686 -25.832 1.00 0.00 A ATOM 2214 HE2 TYR A 668 16.609 -36.655 -26.747 1.00 0.00 A ATOM 2215 HH TYR A 668 18.703 -37.471 -27.061 1.00 0.00 A ATOM 2216 N TYR A 668 12.935 -41.350 -26.618 1.00 0.00 A ATOM 2217 O TYR A 668 12.827 -39.304 -28.343 1.00 0.00 A ATOM 2218 OH TYR A 668 18.599 -38.371 -26.751 1.00 0.00 A ATOM 2219 C GLU A 669 11.486 -35.715 -27.311 1.00 0.00 A ATOM 2220 CA GLU A 669 11.263 -37.019 -28.061 1.00 0.00 A ATOM 2221 CB GLU A 669 9.850 -37.095 -28.659 1.00 0.00 A ATOM 2222 CD GLU A 669 8.998 -34.793 -29.324 1.00 0.00 A ATOM 2223 CG GLU A 669 9.591 -36.113 -29.802 1.00 0.00 A ATOM 2224 HN GLU A 669 10.987 -37.964 -26.185 1.00 0.00 A ATOM 2225 HA GLU A 669 12.003 -37.117 -28.856 1.00 0.00 A ATOM 2226 HB2 GLU A 669 9.698 -38.105 -29.040 1.00 0.00 A ATOM 2227 HB1 GLU A 669 9.122 -36.920 -27.868 1.00 0.00 A ATOM 2228 HG2 GLU A 669 10.531 -35.917 -30.319 1.00 0.00 A ATOM 2229 HG1 GLU A 669 8.897 -36.571 -30.508 1.00 0.00 A ATOM 2230 N GLU A 669 11.446 -38.075 -27.074 1.00 0.00 A ATOM 2231 O GLU A 669 11.086 -35.597 -26.152 1.00 0.00 A ATOM 2232 OE1 GLU A 669 7.857 -34.786 -28.810 1.00 0.00 A ATOM 2233 OE2 GLU A 669 9.659 -33.747 -29.479 1.00 0.00 A ATOM 2234 C PHE A 670 12.478 -32.389 -28.354 1.00 0.00 A ATOM 2235 CA PHE A 670 12.460 -33.487 -27.300 1.00 0.00 A ATOM 2236 CB PHE A 670 13.782 -33.547 -26.558 1.00 0.00 A ATOM 2237 CD1 PHE A 670 15.354 -34.704 -28.104 1.00 0.00 A ATOM 2238 CD2 PHE A 670 15.649 -32.349 -27.677 1.00 0.00 A ATOM 2239 CE1 PHE A 670 16.473 -34.706 -28.974 1.00 0.00 A ATOM 2240 CE2 PHE A 670 16.773 -32.315 -28.542 1.00 0.00 A ATOM 2241 CG PHE A 670 14.955 -33.537 -27.456 1.00 0.00 A ATOM 2242 CZ PHE A 670 17.190 -33.503 -29.192 1.00 0.00 A ATOM 2243 HN PHE A 670 12.461 -34.892 -28.893 1.00 0.00 A ATOM 2244 HA PHE A 670 11.709 -33.267 -26.587 1.00 0.00 A ATOM 2245 HB2 PHE A 670 13.848 -32.687 -25.893 1.00 0.00 A ATOM 2246 HB1 PHE A 670 13.807 -34.453 -25.952 1.00 0.00 A ATOM 2247 HD1 PHE A 670 14.785 -35.607 -27.936 1.00 0.00 A ATOM 2248 HD2 PHE A 670 15.305 -31.451 -27.184 1.00 0.00 A ATOM 2249 HE1 PHE A 670 16.772 -35.616 -29.473 1.00 0.00 A ATOM 2250 HE2 PHE A 670 17.304 -31.388 -28.709 1.00 0.00 A ATOM 2251 HZ PHE A 670 18.043 -33.491 -29.855 1.00 0.00 A ATOM 2252 N PHE A 670 12.160 -34.763 -27.936 1.00 0.00 A ATOM 2253 O PHE A 670 12.739 -32.645 -29.530 1.00 0.00 A ATOM 2254 C LYS A 671 12.451 -28.782 -28.010 1.00 0.00 A ATOM 2255 CA LYS A 671 12.121 -30.018 -28.825 1.00 0.00 A ATOM 2256 CB LYS A 671 10.710 -29.912 -29.429 1.00 0.00 A ATOM 2257 CD LYS A 671 8.188 -29.729 -28.989 1.00 0.00 A ATOM 2258 CE LYS A 671 7.769 -31.162 -29.350 1.00 0.00 A ATOM 2259 CG LYS A 671 9.600 -29.658 -28.386 1.00 0.00 A ATOM 2260 HN LYS A 671 11.998 -31.009 -26.946 1.00 0.00 A ATOM 2261 HA LYS A 671 12.853 -30.136 -29.626 1.00 0.00 A ATOM 2262 HB2 LYS A 671 10.699 -29.101 -30.158 1.00 0.00 A ATOM 2263 HB1 LYS A 671 10.498 -30.845 -29.951 1.00 0.00 A ATOM 2264 HD2 LYS A 671 7.479 -29.330 -28.263 1.00 0.00 A ATOM 2265 HD1 LYS A 671 8.153 -29.109 -29.886 1.00 0.00 A ATOM 2266 HE2 LYS A 671 6.791 -31.139 -29.830 1.00 0.00 A ATOM 2267 HE1 LYS A 671 8.491 -31.578 -30.060 1.00 0.00 A ATOM 2268 HG2 LYS A 671 9.680 -30.393 -27.587 1.00 0.00 A ATOM 2269 HG1 LYS A 671 9.744 -28.666 -27.957 1.00 0.00 A ATOM 2270 HZ1 LYS A 671 7.528 -33.024 -28.454 1.00 0.00 A ATOM 2271 HZ2 LYS A 671 6.971 -31.769 -27.525 1.00 0.00 A ATOM 2272 HZ3 LYS A 671 8.592 -32.053 -27.668 1.00 0.00 A ATOM 2273 N LYS A 671 12.187 -31.168 -27.927 1.00 0.00 A ATOM 2274 NZ LYS A 671 7.704 -32.065 -28.148 1.00 0.00 A ATOM 2275 O LYS A 671 12.336 -28.809 -26.787 1.00 0.00 A ATOM 2276 C SER A 672 12.856 -25.331 -29.015 1.00 0.00 A ATOM 2277 CA SER A 672 13.132 -26.443 -28.015 1.00 0.00 A ATOM 2278 CB SER A 672 14.597 -26.403 -27.573 1.00 0.00 A ATOM 2279 HN SER A 672 12.912 -27.730 -29.684 1.00 0.00 A ATOM 2280 HA SER A 672 12.486 -26.316 -27.146 1.00 0.00 A ATOM 2281 HB2 SER A 672 14.810 -25.436 -27.113 1.00 0.00 A ATOM 2282 HB1 SER A 672 14.770 -27.192 -26.839 1.00 0.00 A ATOM 2283 HG SER A 672 16.342 -26.310 -28.434 1.00 0.00 A ATOM 2284 N SER A 672 12.833 -27.707 -28.677 1.00 0.00 A ATOM 2285 O SER A 672 12.777 -25.586 -30.217 1.00 0.00 A ATOM 2286 OG SER A 672 15.459 -26.602 -28.679 1.00 0.00 A ATOM 2287 C THR A 673 12.777 -21.765 -28.455 1.00 0.00 A ATOM 2288 CA THR A 673 12.428 -22.947 -29.350 1.00 0.00 A ATOM 2289 CB THR A 673 10.944 -22.879 -29.832 1.00 0.00 A ATOM 2290 CG2 THR A 673 9.957 -22.778 -28.666 1.00 0.00 A ATOM 2291 HN THR A 673 12.732 -23.959 -27.516 1.00 0.00 A ATOM 2292 HA THR A 673 13.089 -22.960 -30.215 1.00 0.00 A ATOM 2293 HB THR A 673 10.718 -23.784 -30.397 1.00 0.00 A ATOM 2294 HG1 THR A 673 9.857 -21.746 -30.998 1.00 0.00 A ATOM 2295 HG21 THR A 673 10.164 -21.885 -28.079 1.00 0.00 A ATOM 2296 HG22 THR A 673 10.048 -23.658 -28.030 1.00 0.00 A ATOM 2297 HG23 THR A 673 8.942 -22.723 -29.056 1.00 0.00 A ATOM 2298 N THR A 673 12.676 -24.119 -28.517 1.00 0.00 A ATOM 2299 O THR A 673 12.770 -21.931 -27.234 1.00 0.00 A ATOM 2300 OG1 THR A 673 10.764 -21.746 -30.685 1.00 0.00 A ATOM 2301 C VAL A 674 14.896 -19.492 -27.785 1.00 0.00 A ATOM 2302 CA VAL A 674 13.482 -19.368 -28.389 1.00 0.00 A ATOM 2303 CB VAL A 674 12.421 -18.888 -27.315 1.00 0.00 A ATOM 2304 CG1 VAL A 674 12.800 -17.523 -26.715 1.00 0.00 A ATOM 2305 CG2 VAL A 674 11.021 -18.767 -27.967 1.00 0.00 A ATOM 2306 HN VAL A 674 13.036 -20.595 -30.074 1.00 0.00 A ATOM 2307 HA VAL A 674 13.535 -18.593 -29.150 1.00 0.00 A ATOM 2308 HB VAL A 674 12.368 -19.614 -26.509 1.00 0.00 A ATOM 2309 HG11 VAL A 674 13.732 -17.620 -26.149 1.00 0.00 A ATOM 2310 HG12 VAL A 674 12.936 -16.789 -27.508 1.00 0.00 A ATOM 2311 HG13 VAL A 674 12.017 -17.189 -26.037 1.00 0.00 A ATOM 2312 HG21 VAL A 674 10.706 -19.736 -28.343 1.00 0.00 A ATOM 2313 HG22 VAL A 674 10.302 -18.426 -27.223 1.00 0.00 A ATOM 2314 HG23 VAL A 674 11.058 -18.053 -28.790 1.00 0.00 A ATOM 2315 N VAL A 674 13.073 -20.618 -29.070 1.00 0.00 A ATOM 2316 O VAL A 674 15.302 -20.552 -27.312 1.00 0.00 A ATOM 2317 C ASP A 675 17.101 -18.289 -25.894 1.00 0.00 A ATOM 2318 CA ASP A 675 17.041 -18.342 -27.424 1.00 0.00 A ATOM 2319 CB ASP A 675 17.710 -17.079 -27.995 1.00 0.00 A ATOM 2320 CG ASP A 675 17.686 -17.036 -29.523 1.00 0.00 A ATOM 2321 HN ASP A 675 15.284 -17.582 -28.331 1.00 0.00 A ATOM 2322 HA ASP A 675 17.582 -19.222 -27.770 1.00 0.00 A ATOM 2323 HB2 ASP A 675 17.180 -16.204 -27.617 1.00 0.00 A ATOM 2324 HB1 ASP A 675 18.744 -17.036 -27.650 1.00 0.00 A ATOM 2325 N ASP A 675 15.658 -18.411 -27.901 1.00 0.00 A ATOM 2326 OT1 ASP A 675 18.096 -18.785 -25.321 1.00 0.00 A ATOM 2327 OD1 ASP A 675 16.643 -16.615 -30.091 1.00 0.00 A ATOM 2328 OD2 ASP A 675 18.712 -17.373 -30.159 1.00 0.00 A END
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