Browse entries in the PDBbind-CN Database
HEADER 3R0H_COMPLEX COMPND 3R0H_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 198 GLN GLU PRO ALA THR ALA GLU ILE LYS PRO ASN LYS LYS SEQRES 2 A 198 ILE LEU ILE GLU LEU LYS VAL GLU LYS LYS PRO MET GLY SEQRES 3 A 198 VAL ILE VAL CYS GLY GLY LYS ASN ASN HIS VAL THR THR SEQRES 4 A 198 GLY CYS VAL ILE THR HIS VAL TYR PRO GLU GLY GLN VAL SEQRES 5 A 198 ALA ALA ASP LYS ARG LEU LYS ILE PHE ASP HIS ILE CYS SEQRES 6 A 198 ASP ILE ASN GLY THR PRO ILE HIS VAL GLY SER MET THR SEQRES 7 A 198 THR LEU LYS VAL HIS GLN LEU PHE HIS THR THR TYR GLU SEQRES 8 A 198 LYS ALA VAL THR LEU THR VAL PHE ARG ALA ASP PRO PRO SEQRES 9 A 198 GLU LEU GLU LYS PHE ASN VAL ASP LEU MET LYS LYS ALA SEQRES 10 A 198 GLY LYS GLU LEU GLY LEU SER LEU SER PRO ASN GLU ILE SEQRES 11 A 198 GLY CYS THR ILE ALA ASP LEU ILE GLN GLY GLN TYR PRO SEQRES 12 A 198 GLU ILE ASP SER LYS LEU GLN ARG GLY ASP ILE ILE THR SEQRES 13 A 198 LYS PHE ASN GLY ASP ALA LEU GLU GLY LEU PRO PHE GLN SEQRES 14 A 198 VAL CYS TYR ALA LEU PHE LYS GLY ALA ASN GLY LYS VAL SEQRES 15 A 198 SER MET GLU VAL THR ARG PRO LYS PRO THR LEU ARG THR SEQRES 16 A 198 GLU ALA PRO HET ALA A 210 155 ATOM 1 CA GLN A 475 -43.878 25.861 -0.518 1.00 90.56 C ATOM 2 C GLN A 475 -42.792 26.290 -1.499 1.00 86.28 C ATOM 3 O GLN A 475 -42.792 25.871 -2.665 1.00 83.72 O ATOM 4 CB GLN A 475 -43.796 24.347 -0.273 1.00 88.24 C ATOM 5 CG GLN A 475 -44.199 23.918 1.139 1.00 95.07 C ATOM 6 CD GLN A 475 -43.806 22.472 1.483 1.00 97.64 C ATOM 7 OE1 GLN A 475 -42.826 21.929 0.968 1.00 88.21 O ATOM 8 NE2 GLN A 475 -44.576 21.855 2.374 1.00105.35 N ATOM 9 HA GLN A 475 -43.740 26.388 0.426 1.00 0.00 H ATOM 10 HB2 GLN A 475 -44.456 23.849 -0.983 1.00 0.00 H ATOM 11 HB3 GLN A 475 -42.769 24.027 -0.448 1.00 0.00 H ATOM 12 HG2 GLN A 475 -43.715 24.585 1.853 1.00 0.00 H ATOM 13 HG3 GLN A 475 -45.281 24.012 1.232 1.00 0.00 H ATOM 14 HE22 GLN A 475 -45.394 22.349 2.785 1.00 0.00 H ATOM 15 HE21 GLN A 475 -44.360 20.879 2.660 1.00 0.00 H ATOM 16 N GLU A 476 -41.875 27.128 -1.017 1.00 84.21 N ATOM 17 CA GLU A 476 -40.728 27.571 -1.804 1.00 79.97 C ATOM 18 C GLU A 476 -39.963 26.362 -2.364 1.00 72.05 C ATOM 19 O GLU A 476 -39.638 25.437 -1.611 1.00 67.80 O ATOM 20 CB GLU A 476 -39.800 28.431 -0.947 1.00 82.54 C ATOM 21 CG GLU A 476 -39.455 29.782 -1.578 1.00 92.45 C ATOM 22 CD GLU A 476 -38.033 30.240 -1.267 1.00 94.79 C ATOM 23 OE1 GLU A 476 -37.884 31.337 -0.671 1.00 97.24 O ATOM 24 OE2 GLU A 476 -37.074 29.507 -1.621 1.00 86.19 O ATOM 25 HA GLU A 476 -41.091 28.170 -2.639 1.00 0.00 H ATOM 26 HB2 GLU A 476 -40.287 28.613 0.011 1.00 0.00 H ATOM 27 HB3 GLU A 476 -38.873 27.881 -0.784 1.00 0.00 H ATOM 28 HG2 GLU A 476 -39.565 29.699 -2.659 1.00 0.00 H ATOM 29 HG3 GLU A 476 -40.152 30.530 -1.200 1.00 0.00 H ATOM 30 H GLU A 476 -41.980 27.480 -0.044 1.00 0.00 H ATOM 31 N PRO A 477 -39.688 26.365 -3.687 1.00 67.71 N ATOM 32 CA PRO A 477 -39.053 25.253 -4.415 1.00 62.26 C ATOM 33 C PRO A 477 -37.687 24.837 -3.856 1.00 58.93 C ATOM 34 O PRO A 477 -37.341 23.653 -3.895 1.00 52.95 O ATOM 35 CB PRO A 477 -38.885 25.814 -5.831 1.00 59.82 C ATOM 36 CG PRO A 477 -39.898 26.869 -5.935 1.00 64.27 C ATOM 37 CD PRO A 477 -39.959 27.498 -4.585 1.00 67.54 C ATOM 38 HA PRO A 477 -39.658 24.349 -4.346 1.00 0.00 H ATOM 39 HD3 PRO A 477 -39.201 28.274 -4.478 1.00 0.00 H ATOM 40 HD2 PRO A 477 -40.944 27.924 -4.394 1.00 0.00 H ATOM 41 HG3 PRO A 477 -40.866 26.443 -6.201 1.00 0.00 H ATOM 42 HG2 PRO A 477 -39.607 27.604 -6.685 1.00 0.00 H ATOM 43 HB2 PRO A 477 -37.885 26.226 -5.966 1.00 0.00 H ATOM 44 HB3 PRO A 477 -39.060 25.038 -6.576 1.00 0.00 H ATOM 45 N ALA A 478 -36.937 25.805 -3.329 1.00 59.48 N ATOM 46 CA ALA A 478 -35.611 25.556 -2.772 1.00 58.39 C ATOM 47 C ALA A 478 -35.616 24.546 -1.618 1.00 58.54 C ATOM 48 O ALA A 478 -34.653 23.804 -1.443 1.00 56.86 O ATOM 49 CB ALA A 478 -34.964 26.863 -2.335 1.00 58.31 C ATOM 50 HA ALA A 478 -35.020 25.106 -3.570 1.00 0.00 H ATOM 51 HB1 ALA A 478 -34.869 27.526 -3.195 1.00 0.00 H ATOM 52 HB2 ALA A 478 -35.585 27.338 -1.576 1.00 0.00 H ATOM 53 HB3 ALA A 478 -33.976 26.658 -1.922 1.00 0.00 H ATOM 54 H ALA A 478 -37.311 26.775 -3.314 1.00 0.00 H ATOM 55 N THR A 479 -36.698 24.516 -0.845 1.00 61.16 N ATOM 56 CA THR A 479 -36.766 23.687 0.357 1.00 62.23 C ATOM 57 C THR A 479 -38.000 22.788 0.418 1.00 63.38 C ATOM 58 O THR A 479 -38.198 22.076 1.404 1.00 64.98 O ATOM 59 CB THR A 479 -36.697 24.541 1.656 1.00 65.89 C ATOM 60 OG1 THR A 479 -37.662 25.598 1.594 1.00 70.66 O ATOM 61 CG2 THR A 479 -35.290 25.129 1.857 1.00 66.44 C ATOM 62 HA THR A 479 -35.890 23.042 0.293 1.00 0.00 H ATOM 63 HB THR A 479 -36.920 23.893 2.504 1.00 0.00 H ATOM 64 HG1 THR A 479 -37.613 26.137 2.423 1.00 0.00 H ATOM 65 HG23 THR A 479 -34.562 24.319 1.903 1.00 0.00 H ATOM 66 HG21 THR A 479 -35.050 25.788 1.022 1.00 0.00 H ATOM 67 HG22 THR A 479 -35.264 25.696 2.788 1.00 0.00 H ATOM 68 H THR A 479 -37.519 25.099 -1.103 1.00 0.00 H ATOM 69 N ALA A 480 -38.819 22.807 -0.630 1.00 64.38 N ATOM 70 CA ALA A 480 -40.052 22.018 -0.656 1.00 66.21 C ATOM 71 C ALA A 480 -39.786 20.528 -0.445 1.00 66.28 C ATOM 72 O ALA A 480 -38.907 19.952 -1.086 1.00 64.44 O ATOM 73 CB ALA A 480 -40.803 22.245 -1.954 1.00 65.79 C ATOM 74 HA ALA A 480 -40.670 22.358 0.175 1.00 0.00 H ATOM 75 HB1 ALA A 480 -41.057 23.301 -2.046 1.00 0.00 H ATOM 76 HB2 ALA A 480 -40.174 21.947 -2.793 1.00 0.00 H ATOM 77 HB3 ALA A 480 -41.716 21.650 -1.953 1.00 0.00 H ATOM 78 H ALA A 480 -38.577 23.397 -1.452 1.00 0.00 H ATOM 79 N GLU A 481 -40.538 19.917 0.471 1.00 69.16 N ATOM 80 CA GLU A 481 -40.500 18.470 0.687 1.00 67.47 C ATOM 81 C GLU A 481 -41.098 17.750 -0.517 1.00 66.01 C ATOM 82 O GLU A 481 -41.820 18.343 -1.292 1.00 67.12 O ATOM 83 CB GLU A 481 -41.274 18.106 1.960 1.00 71.14 C ATOM 84 CG GLU A 481 -40.525 18.403 3.274 1.00 76.14 C ATOM 85 CD GLU A 481 -41.458 18.731 4.449 1.00 86.42 C ATOM 86 OE1 GLU A 481 -42.678 18.931 4.237 1.00 91.68 O ATOM 87 OE2 GLU A 481 -40.964 18.802 5.594 1.00 88.62 O ATOM 88 HA GLU A 481 -39.463 18.156 0.807 1.00 0.00 H ATOM 89 HB2 GLU A 481 -42.206 18.671 1.965 1.00 0.00 H ATOM 90 HB3 GLU A 481 -41.497 17.040 1.929 1.00 0.00 H ATOM 91 HG2 GLU A 481 -39.931 17.528 3.538 1.00 0.00 H ATOM 92 HG3 GLU A 481 -39.864 19.254 3.110 1.00 0.00 H ATOM 93 H GLU A 481 -41.178 20.492 1.056 1.00 0.00 H ATOM 94 N ILE A 482 -40.794 16.476 -0.699 1.00 67.98 N ATOM 95 CA ILE A 482 -41.461 15.748 -1.773 1.00 70.52 C ATOM 96 C ILE A 482 -42.580 14.865 -1.222 1.00 72.95 C ATOM 97 O ILE A 482 -42.339 13.787 -0.677 1.00 73.92 O ATOM 98 CB ILE A 482 -40.480 14.973 -2.691 1.00 68.58 C ATOM 99 CG1 ILE A 482 -39.405 15.924 -3.237 1.00 67.77 C ATOM 100 CG2 ILE A 482 -41.246 14.313 -3.847 1.00 68.89 C ATOM 101 CD1 ILE A 482 -38.311 15.240 -4.021 1.00 65.38 C ATOM 102 HA ILE A 482 -41.921 16.492 -2.423 1.00 0.00 H ATOM 103 HB ILE A 482 -39.992 14.193 -2.107 1.00 0.00 H ATOM 104 HG12 ILE A 482 -39.890 16.650 -3.889 1.00 0.00 H ATOM 105 HG13 ILE A 482 -38.948 16.443 -2.394 1.00 0.00 H ATOM 106 HD11 ILE A 482 -37.804 14.518 -3.381 1.00 0.00 H ATOM 107 HD12 ILE A 482 -38.747 14.725 -4.877 1.00 0.00 H ATOM 108 HD13 ILE A 482 -37.595 15.985 -4.369 1.00 0.00 H ATOM 109 HG21 ILE A 482 -41.983 13.618 -3.443 1.00 0.00 H ATOM 110 HG22 ILE A 482 -41.752 15.081 -4.432 1.00 0.00 H ATOM 111 HG23 ILE A 482 -40.546 13.772 -4.484 1.00 0.00 H ATOM 112 H ILE A 482 -40.095 16.004 -0.090 1.00 0.00 H ATOM 113 N LYS A 483 -43.808 15.358 -1.342 1.00 76.52 N ATOM 114 CA LYS A 483 -44.986 14.573 -1.033 1.00 76.72 C ATOM 115 C LYS A 483 -45.166 13.545 -2.146 1.00 75.08 C ATOM 116 O LYS A 483 -44.911 13.838 -3.321 1.00 71.89 O ATOM 117 CB LYS A 483 -46.198 15.467 -0.919 1.00 79.13 C ATOM 118 HA LYS A 483 -44.867 14.065 -0.076 1.00 0.00 H ATOM 119 HB2 LYS A 483 -46.037 16.195 -0.124 1.00 0.00 H ATOM 120 HB3 LYS A 483 -46.355 15.987 -1.864 1.00 0.00 H ATOM 121 H LYS A 483 -43.927 16.338 -1.668 1.00 0.00 H ATOM 122 N PRO A 484 -45.551 12.316 -1.775 1.00 77.20 N ATOM 123 CA PRO A 484 -45.938 11.302 -2.749 1.00 77.36 C ATOM 124 C PRO A 484 -47.107 11.751 -3.624 1.00 81.03 C ATOM 125 O PRO A 484 -47.962 12.537 -3.184 1.00 84.39 O ATOM 126 CB PRO A 484 -46.383 10.140 -1.865 1.00 79.57 C ATOM 127 CG PRO A 484 -45.527 10.269 -0.648 1.00 79.42 C ATOM 128 CD PRO A 484 -45.410 11.750 -0.420 1.00 78.99 C ATOM 129 HA PRO A 484 -45.128 11.069 -3.440 1.00 0.00 H ATOM 130 HD3 PRO A 484 -46.203 12.108 0.237 1.00 0.00 H ATOM 131 HD2 PRO A 484 -44.441 12.004 0.010 1.00 0.00 H ATOM 132 HG3 PRO A 484 -44.545 9.827 -0.819 1.00 0.00 H ATOM 133 HG2 PRO A 484 -45.998 9.784 0.207 1.00 0.00 H ATOM 134 HB2 PRO A 484 -47.439 10.229 -1.609 1.00 0.00 H ATOM 135 HB3 PRO A 484 -46.210 9.185 -2.362 1.00 0.00 H ATOM 136 N ASN A 485 -47.130 11.261 -4.858 1.00 78.81 N ATOM 137 CA ASN A 485 -48.269 11.458 -5.738 1.00 81.39 C ATOM 138 C ASN A 485 -48.716 12.925 -5.838 1.00 84.40 C ATOM 139 O ASN A 485 -49.907 13.227 -5.730 1.00 90.74 O ATOM 140 CB ASN A 485 -49.442 10.546 -5.317 1.00 84.41 C ATOM 141 CG ASN A 485 -49.037 9.076 -5.200 1.00 83.42 C ATOM 142 OD1 ASN A 485 -48.392 8.519 -6.092 1.00 75.73 O ATOM 143 ND2 ASN A 485 -49.420 8.446 -4.097 1.00 82.42 N ATOM 144 HA ASN A 485 -47.941 11.177 -6.739 1.00 0.00 H ATOM 145 HB2 ASN A 485 -49.816 10.883 -4.350 1.00 0.00 H ATOM 146 HB3 ASN A 485 -50.234 10.631 -6.061 1.00 0.00 H ATOM 147 HD22 ASN A 485 -49.963 8.954 -3.370 1.00 0.00 H ATOM 148 HD21 ASN A 485 -49.177 7.444 -3.960 1.00 0.00 H ATOM 149 H ASN A 485 -46.311 10.722 -5.204 1.00 0.00 H ATOM 150 N LYS A 486 -47.752 13.824 -6.038 1.00 80.48 N ATOM 151 CA LYS A 486 -48.007 15.250 -6.280 1.00 81.46 C ATOM 152 C LYS A 486 -46.827 15.825 -7.050 1.00 77.71 C ATOM 153 O LYS A 486 -45.687 15.735 -6.593 1.00 74.82 O ATOM 154 CB LYS A 486 -48.154 16.028 -4.966 1.00 82.89 C ATOM 155 CG LYS A 486 -49.550 16.111 -4.410 1.00 89.61 C ATOM 156 CD LYS A 486 -49.652 17.201 -3.356 1.00 94.89 C ATOM 157 CE LYS A 486 -51.090 17.362 -2.878 1.00 98.75 C ATOM 158 NZ LYS A 486 -51.428 18.795 -2.629 1.00 99.70 N ATOM 159 HA LYS A 486 -48.937 15.344 -6.841 1.00 0.00 H ATOM 160 HB2 LYS A 486 -47.524 15.546 -4.219 1.00 0.00 H ATOM 161 HB3 LYS A 486 -47.800 17.045 -5.137 1.00 0.00 H ATOM 162 HG2 LYS A 486 -50.244 16.332 -5.221 1.00 0.00 H ATOM 163 HG3 LYS A 486 -49.812 15.154 -3.960 1.00 0.00 H ATOM 164 HD2 LYS A 486 -49.021 16.937 -2.507 1.00 0.00 H ATOM 165 HD3 LYS A 486 -49.310 18.144 -3.783 1.00 0.00 H ATOM 166 HE2 LYS A 486 -51.221 16.801 -1.952 1.00 0.00 H ATOM 167 HE3 LYS A 486 -51.763 16.966 -3.639 1.00 0.00 H ATOM 168 HZ1 LYS A 486 -50.794 19.178 -1.899 1.00 0.00 H ATOM 169 HZ2 LYS A 486 -51.311 19.336 -3.510 1.00 0.00 H ATOM 170 HZ3 LYS A 486 -52.414 18.866 -2.305 1.00 0.00 H ATOM 171 H LYS A 486 -46.765 13.497 -6.022 1.00 0.00 H ATOM 172 N LYS A 487 -47.085 16.410 -8.216 1.00 78.47 N ATOM 173 CA LYS A 487 -46.021 17.084 -8.952 1.00 74.59 C ATOM 174 C LYS A 487 -45.474 18.223 -8.109 1.00 75.60 C ATOM 175 O LYS A 487 -46.206 19.133 -7.720 1.00 77.12 O ATOM 176 CB LYS A 487 -46.496 17.604 -10.304 1.00 74.15 C ATOM 177 CG LYS A 487 -46.360 16.604 -11.435 1.00 71.97 C ATOM 178 CD LYS A 487 -46.812 17.239 -12.743 1.00 81.07 C ATOM 179 CE LYS A 487 -46.966 16.209 -13.849 1.00 80.00 C ATOM 180 NZ LYS A 487 -47.334 16.876 -15.131 1.00 80.42 N ATOM 181 HA LYS A 487 -45.234 16.357 -9.152 1.00 0.00 H ATOM 182 HB2 LYS A 487 -47.547 17.880 -10.215 1.00 0.00 H ATOM 183 HB3 LYS A 487 -45.910 18.488 -10.556 1.00 0.00 H ATOM 184 HG2 LYS A 487 -45.318 16.296 -11.523 1.00 0.00 H ATOM 185 HG3 LYS A 487 -46.978 15.732 -11.223 1.00 0.00 H ATOM 186 HD2 LYS A 487 -47.771 17.731 -12.583 1.00 0.00 H ATOM 187 HD3 LYS A 487 -46.072 17.979 -13.050 1.00 0.00 H ATOM 188 HE2 LYS A 487 -47.748 15.501 -13.575 1.00 0.00 H ATOM 189 HE3 LYS A 487 -46.024 15.676 -13.978 1.00 0.00 H ATOM 190 HZ1 LYS A 487 -48.234 17.383 -15.011 1.00 0.00 H ATOM 191 HZ2 LYS A 487 -46.588 17.550 -15.396 1.00 0.00 H ATOM 192 HZ3 LYS A 487 -47.436 16.159 -15.877 1.00 0.00 H ATOM 193 H LYS A 487 -48.049 16.387 -8.605 1.00 0.00 H ATOM 194 N ILE A 488 -44.186 18.140 -7.797 1.00 73.42 N ATOM 195 CA ILE A 488 -43.533 19.166 -7.006 1.00 72.72 C ATOM 196 C ILE A 488 -42.499 19.859 -7.875 1.00 70.58 C ATOM 197 O ILE A 488 -41.682 19.204 -8.522 1.00 70.70 O ATOM 198 CB ILE A 488 -42.844 18.586 -5.731 1.00 71.17 C ATOM 199 CG1 ILE A 488 -43.730 17.543 -5.021 1.00 73.34 C ATOM 200 CG2 ILE A 488 -42.420 19.722 -4.782 1.00 70.77 C ATOM 201 CD1 ILE A 488 -44.987 18.109 -4.297 1.00 78.56 C ATOM 202 HA ILE A 488 -44.293 19.869 -6.666 1.00 0.00 H ATOM 203 HB ILE A 488 -41.943 18.060 -6.047 1.00 0.00 H ATOM 204 HG12 ILE A 488 -44.068 16.825 -5.768 1.00 0.00 H ATOM 205 HG13 ILE A 488 -43.117 17.031 -4.279 1.00 0.00 H ATOM 206 HD11 ILE A 488 -44.675 18.819 -3.531 1.00 0.00 H ATOM 207 HD12 ILE A 488 -45.626 18.613 -5.022 1.00 0.00 H ATOM 208 HD13 ILE A 488 -45.537 17.290 -3.833 1.00 0.00 H ATOM 209 HG21 ILE A 488 -41.719 20.380 -5.295 1.00 0.00 H ATOM 210 HG22 ILE A 488 -43.300 20.290 -4.482 1.00 0.00 H ATOM 211 HG23 ILE A 488 -41.942 19.297 -3.900 1.00 0.00 H ATOM 212 H ILE A 488 -43.634 17.323 -8.126 1.00 0.00 H ATOM 213 N LEU A 489 -42.550 21.184 -7.902 1.00 71.45 N ATOM 214 CA LEU A 489 -41.500 21.969 -8.520 1.00 68.64 C ATOM 215 C LEU A 489 -40.447 22.251 -7.454 1.00 66.66 C ATOM 216 O LEU A 489 -40.747 22.801 -6.392 1.00 68.66 O ATOM 217 CB LEU A 489 -42.059 23.267 -9.132 1.00 71.24 C ATOM 218 CG LEU A 489 -41.086 24.335 -9.670 1.00 74.26 C ATOM 219 CD1 LEU A 489 -40.067 23.827 -10.741 1.00 61.96 C ATOM 220 CD2 LEU A 489 -41.873 25.542 -10.194 1.00 79.79 C ATOM 221 HA LEU A 489 -41.050 21.418 -9.346 1.00 0.00 H ATOM 222 HB2 LEU A 489 -42.700 22.975 -9.964 1.00 0.00 H ATOM 223 HB3 LEU A 489 -42.662 23.747 -8.361 1.00 0.00 H ATOM 224 HG LEU A 489 -40.468 24.624 -8.820 1.00 0.00 H ATOM 225 HD21 LEU A 489 -42.535 25.221 -10.998 1.00 0.00 H ATOM 226 HD22 LEU A 489 -42.464 25.969 -9.383 1.00 0.00 H ATOM 227 HD23 LEU A 489 -41.177 26.291 -10.572 1.00 0.00 H ATOM 228 HD11 LEU A 489 -39.453 23.036 -10.310 1.00 0.00 H ATOM 229 HD12 LEU A 489 -40.610 23.439 -11.602 1.00 0.00 H ATOM 230 HD13 LEU A 489 -39.429 24.653 -11.054 1.00 0.00 H ATOM 231 H LEU A 489 -43.361 21.671 -7.470 1.00 0.00 H ATOM 232 N ILE A 490 -39.217 21.839 -7.735 1.00 63.04 N ATOM 233 CA ILE A 490 -38.110 22.058 -6.816 1.00 61.55 C ATOM 234 C ILE A 490 -36.994 22.882 -7.463 1.00 60.40 C ATOM 235 O ILE A 490 -36.907 23.009 -8.689 1.00 59.94 O ATOM 236 CB ILE A 490 -37.524 20.717 -6.252 1.00 59.89 C ATOM 237 CG1 ILE A 490 -36.724 19.965 -7.323 1.00 54.72 C ATOM 238 CG2 ILE A 490 -38.631 19.833 -5.624 1.00 60.64 C ATOM 239 CD1 ILE A 490 -35.874 18.865 -6.777 1.00 48.33 C ATOM 240 HA ILE A 490 -38.522 22.621 -5.979 1.00 0.00 H ATOM 241 HB ILE A 490 -36.829 20.969 -5.451 1.00 0.00 H ATOM 242 HG12 ILE A 490 -37.425 19.535 -8.038 1.00 0.00 H ATOM 243 HG13 ILE A 490 -36.077 20.678 -7.834 1.00 0.00 H ATOM 244 HD11 ILE A 490 -35.158 19.279 -6.068 1.00 0.00 H ATOM 245 HD12 ILE A 490 -36.507 18.135 -6.272 1.00 0.00 H ATOM 246 HD13 ILE A 490 -35.340 18.381 -7.594 1.00 0.00 H ATOM 247 HG21 ILE A 490 -39.105 20.374 -4.805 1.00 0.00 H ATOM 248 HG22 ILE A 490 -39.376 19.593 -6.382 1.00 0.00 H ATOM 249 HG23 ILE A 490 -38.187 18.913 -5.244 1.00 0.00 H ATOM 250 H ILE A 490 -39.040 21.347 -8.634 1.00 0.00 H ATOM 251 N GLU A 491 -36.143 23.440 -6.619 1.00 58.96 N ATOM 252 CA GLU A 491 -34.964 24.124 -7.081 1.00 56.40 C ATOM 253 C GLU A 491 -33.751 23.612 -6.326 1.00 52.51 C ATOM 254 O GLU A 491 -33.714 23.630 -5.090 1.00 50.52 O ATOM 255 CB GLU A 491 -35.113 25.621 -6.891 1.00 59.43 C ATOM 256 CG GLU A 491 -34.024 26.408 -7.575 1.00 63.48 C ATOM 257 CD GLU A 491 -33.981 27.828 -7.090 1.00 66.54 C ATOM 258 OE1 GLU A 491 -33.494 28.062 -5.960 1.00 69.34 O ATOM 259 OE2 GLU A 491 -34.441 28.705 -7.839 1.00 69.48 O ATOM 260 HA GLU A 491 -34.831 23.927 -8.145 1.00 0.00 H ATOM 261 HB2 GLU A 491 -36.075 25.930 -7.299 1.00 0.00 H ATOM 262 HB3 GLU A 491 -35.085 25.841 -5.824 1.00 0.00 H ATOM 263 HG2 GLU A 491 -33.064 25.935 -7.371 1.00 0.00 H ATOM 264 HG3 GLU A 491 -34.207 26.406 -8.649 1.00 0.00 H ATOM 265 H GLU A 491 -36.330 23.383 -5.597 1.00 0.00 H ATOM 266 N LEU A 492 -32.757 23.185 -7.097 1.00 50.54 N ATOM 267 CA LEU A 492 -31.591 22.468 -6.597 1.00 49.69 C ATOM 268 C LEU A 492 -30.304 23.276 -6.782 1.00 49.03 C ATOM 269 O LEU A 492 -30.044 23.807 -7.873 1.00 49.52 O ATOM 270 CB LEU A 492 -31.478 21.161 -7.375 1.00 50.35 C ATOM 271 CG LEU A 492 -30.834 19.950 -6.738 1.00 48.48 C ATOM 272 CD1 LEU A 492 -31.951 19.035 -6.359 1.00 58.22 C ATOM 273 CD2 LEU A 492 -29.965 19.301 -7.772 1.00 50.89 C ATOM 274 HA LEU A 492 -31.717 22.289 -5.529 1.00 0.00 H ATOM 275 HB2 LEU A 492 -32.492 20.870 -7.649 1.00 0.00 H ATOM 276 HB3 LEU A 492 -30.908 21.381 -8.278 1.00 0.00 H ATOM 277 HG LEU A 492 -30.230 20.199 -5.866 1.00 0.00 H ATOM 278 HD21 LEU A 492 -30.577 19.003 -8.623 1.00 0.00 H ATOM 279 HD22 LEU A 492 -29.203 20.008 -8.100 1.00 0.00 H ATOM 280 HD23 LEU A 492 -29.485 18.422 -7.342 1.00 0.00 H ATOM 281 HD11 LEU A 492 -32.613 19.543 -5.657 1.00 0.00 H ATOM 282 HD12 LEU A 492 -32.511 18.758 -7.252 1.00 0.00 H ATOM 283 HD13 LEU A 492 -31.542 18.139 -5.892 1.00 0.00 H ATOM 284 H LEU A 492 -32.814 23.374 -8.118 1.00 0.00 H ATOM 285 N LYS A 493 -29.509 23.379 -5.717 1.00 47.23 N ATOM 286 CA LYS A 493 -28.189 24.013 -5.789 1.00 46.09 C ATOM 287 C LYS A 493 -27.242 23.143 -6.628 1.00 43.89 C ATOM 288 O LYS A 493 -26.952 22.003 -6.251 1.00 42.36 O ATOM 289 CB LYS A 493 -27.619 24.193 -4.383 1.00 43.69 C ATOM 290 CG LYS A 493 -27.756 25.573 -3.811 1.00 55.29 C ATOM 291 CD LYS A 493 -27.496 25.596 -2.302 1.00 63.56 C ATOM 292 CE LYS A 493 -28.028 26.896 -1.693 1.00 75.03 C ATOM 293 NZ LYS A 493 -28.290 26.784 -0.229 1.00 79.06 N ATOM 294 HA LYS A 493 -28.288 24.992 -6.259 1.00 0.00 H ATOM 295 HB2 LYS A 493 -28.134 23.499 -3.718 1.00 0.00 H ATOM 296 HB3 LYS A 493 -26.558 23.944 -4.414 1.00 0.00 H ATOM 297 HG2 LYS A 493 -27.039 26.231 -4.302 1.00 0.00 H ATOM 298 HG3 LYS A 493 -28.767 25.934 -4.000 1.00 0.00 H ATOM 299 HD2 LYS A 493 -27.999 24.748 -1.837 1.00 0.00 H ATOM 300 HD3 LYS A 493 -26.424 25.525 -2.120 1.00 0.00 H ATOM 301 HE2 LYS A 493 -28.959 27.160 -2.194 1.00 0.00 H ATOM 302 HE3 LYS A 493 -27.293 27.684 -1.856 1.00 0.00 H ATOM 303 HZ1 LYS A 493 -28.998 26.041 -0.061 1.00 0.00 H ATOM 304 HZ2 LYS A 493 -27.406 26.541 0.262 1.00 0.00 H ATOM 305 HZ3 LYS A 493 -28.648 27.693 0.128 1.00 0.00 H ATOM 306 H LYS A 493 -29.835 22.998 -4.806 1.00 0.00 H ATOM 307 N VAL A 494 -26.778 23.655 -7.770 1.00 43.68 N ATOM 308 CA VAL A 494 -25.820 22.889 -8.599 1.00 42.79 C ATOM 309 C VAL A 494 -24.415 23.533 -8.591 1.00 43.84 C ATOM 310 O VAL A 494 -23.419 22.875 -8.276 1.00 40.05 O ATOM 311 CB VAL A 494 -26.344 22.631 -10.040 1.00 39.39 C ATOM 312 CG1 VAL A 494 -25.408 21.705 -10.800 1.00 35.83 C ATOM 313 CG2 VAL A 494 -27.683 21.984 -9.986 1.00 40.43 C ATOM 314 HA VAL A 494 -25.724 21.907 -8.137 1.00 0.00 H ATOM 315 HB VAL A 494 -26.402 23.594 -10.548 1.00 0.00 H ATOM 316 HG11 VAL A 494 -24.420 22.161 -10.862 1.00 0.00 H ATOM 317 HG12 VAL A 494 -25.338 20.752 -10.276 1.00 0.00 H ATOM 318 HG13 VAL A 494 -25.798 21.541 -11.805 1.00 0.00 H ATOM 319 HG21 VAL A 494 -27.605 21.034 -9.457 1.00 0.00 H ATOM 320 HG22 VAL A 494 -28.380 22.638 -9.462 1.00 0.00 H ATOM 321 HG23 VAL A 494 -28.041 21.808 -11.000 1.00 0.00 H ATOM 322 H VAL A 494 -27.091 24.597 -8.079 1.00 0.00 H ATOM 323 N GLU A 495 -24.355 24.818 -8.919 1.00 45.52 N ATOM 324 CA GLU A 495 -23.129 25.599 -8.791 1.00 48.54 C ATOM 325 C GLU A 495 -21.889 24.934 -9.413 1.00 47.33 C ATOM 326 O GLU A 495 -20.826 24.819 -8.790 1.00 44.68 O ATOM 327 CB GLU A 495 -22.919 26.009 -7.330 1.00 50.93 C ATOM 328 CG GLU A 495 -23.778 27.211 -6.923 1.00 59.07 C ATOM 329 CD GLU A 495 -24.425 27.040 -5.555 1.00 68.36 C ATOM 330 OE1 GLU A 495 -23.871 26.274 -4.734 1.00 70.78 O ATOM 331 OE2 GLU A 495 -25.489 27.664 -5.306 1.00 67.52 O ATOM 332 HA GLU A 495 -23.262 26.502 -9.387 1.00 0.00 H ATOM 333 HB2 GLU A 495 -23.175 25.164 -6.690 1.00 0.00 H ATOM 334 HB3 GLU A 495 -21.869 26.266 -7.187 1.00 0.00 H ATOM 335 HG2 GLU A 495 -23.146 28.099 -6.901 1.00 0.00 H ATOM 336 HG3 GLU A 495 -24.564 27.345 -7.666 1.00 0.00 H ATOM 337 H GLU A 495 -25.212 25.284 -9.280 1.00 0.00 H ATOM 338 N LYS A 496 -22.066 24.499 -10.660 1.00 49.17 N ATOM 339 CA LYS A 496 -20.997 23.979 -11.529 1.00 48.69 C ATOM 340 C LYS A 496 -20.464 22.601 -11.130 1.00 47.73 C ATOM 341 O LYS A 496 -19.460 22.144 -11.686 1.00 49.73 O ATOM 342 CB LYS A 496 -19.844 24.983 -11.690 1.00 50.41 C ATOM 343 CG LYS A 496 -20.232 26.356 -12.249 1.00 51.77 C ATOM 344 CD LYS A 496 -18.974 27.146 -12.582 1.00 55.34 C ATOM 345 CE LYS A 496 -19.190 28.661 -12.539 1.00 56.48 C ATOM 346 NZ LYS A 496 -17.882 29.367 -12.443 1.00 52.23 N ATOM 347 HA LYS A 496 -21.480 23.842 -12.497 1.00 0.00 H ATOM 348 HB2 LYS A 496 -19.393 25.136 -10.710 1.00 0.00 H ATOM 349 HB3 LYS A 496 -19.108 24.543 -12.363 1.00 0.00 H ATOM 350 HG2 LYS A 496 -20.828 26.225 -13.152 1.00 0.00 H ATOM 351 HG3 LYS A 496 -20.816 26.899 -11.506 1.00 0.00 H ATOM 352 HD2 LYS A 496 -18.199 26.885 -11.862 1.00 0.00 H ATOM 353 HD3 LYS A 496 -18.645 26.870 -13.584 1.00 0.00 H ATOM 354 HE2 LYS A 496 -19.800 28.913 -11.671 1.00 0.00 H ATOM 355 HE3 LYS A 496 -19.704 28.977 -13.447 1.00 0.00 H ATOM 356 HZ1 LYS A 496 -17.391 29.069 -11.576 1.00 0.00 H ATOM 357 HZ2 LYS A 496 -17.300 29.130 -13.271 1.00 0.00 H ATOM 358 HZ3 LYS A 496 -18.045 30.394 -12.415 1.00 0.00 H ATOM 359 H LYS A 496 -23.030 24.529 -11.048 1.00 0.00 H ATOM 360 N LYS A 497 -21.131 21.934 -10.191 1.00 44.79 N ATOM 361 CA LYS A 497 -20.719 20.590 -9.775 1.00 44.32 C ATOM 362 C LYS A 497 -21.656 19.567 -10.380 1.00 42.51 C ATOM 363 O LYS A 497 -22.820 19.871 -10.623 1.00 46.73 O ATOM 364 CB LYS A 497 -20.708 20.459 -8.252 1.00 44.56 C ATOM 365 CG LYS A 497 -19.561 21.178 -7.569 1.00 47.16 C ATOM 366 CD LYS A 497 -19.989 21.712 -6.209 1.00 52.20 C ATOM 367 CE LYS A 497 -18.846 22.447 -5.562 1.00 58.65 C ATOM 368 NZ LYS A 497 -19.294 23.740 -4.981 1.00 71.85 N ATOM 369 HA LYS A 497 -19.704 20.414 -10.131 1.00 0.00 H ATOM 370 HB2 LYS A 497 -21.643 20.867 -7.868 1.00 0.00 H ATOM 371 HB3 LYS A 497 -20.644 19.400 -8.001 1.00 0.00 H ATOM 372 HG2 LYS A 497 -18.732 20.483 -7.435 1.00 0.00 H ATOM 373 HG3 LYS A 497 -19.238 22.010 -8.194 1.00 0.00 H ATOM 374 HD2 LYS A 497 -20.830 22.393 -6.337 1.00 0.00 H ATOM 375 HD3 LYS A 497 -20.290 20.880 -5.573 1.00 0.00 H ATOM 376 HE2 LYS A 497 -18.079 22.641 -6.312 1.00 0.00 H ATOM 377 HE3 LYS A 497 -18.428 21.827 -4.769 1.00 0.00 H ATOM 378 HZ1 LYS A 497 -19.689 24.339 -5.734 1.00 0.00 H ATOM 379 HZ2 LYS A 497 -20.023 23.561 -4.261 1.00 0.00 H ATOM 380 HZ3 LYS A 497 -18.483 24.221 -4.543 1.00 0.00 H ATOM 381 H LYS A 497 -21.960 22.375 -9.744 1.00 0.00 H ATOM 382 N PRO A 498 -21.168 18.341 -10.629 1.00 40.69 N ATOM 383 CA PRO A 498 -22.081 17.451 -11.344 1.00 37.07 C ATOM 384 C PRO A 498 -23.345 17.128 -10.549 1.00 37.68 C ATOM 385 O PRO A 498 -23.306 17.048 -9.313 1.00 36.63 O ATOM 386 CB PRO A 498 -21.247 16.185 -11.575 1.00 35.45 C ATOM 387 CG PRO A 498 -20.156 16.237 -10.557 1.00 39.14 C ATOM 388 CD PRO A 498 -19.868 17.701 -10.336 1.00 39.52 C ATOM 389 HA PRO A 498 -22.446 17.909 -12.263 1.00 0.00 H ATOM 390 HD3 PRO A 498 -19.561 17.890 -9.307 1.00 0.00 H ATOM 391 HD2 PRO A 498 -19.094 18.056 -11.016 1.00 0.00 H ATOM 392 HG3 PRO A 498 -19.267 15.727 -10.927 1.00 0.00 H ATOM 393 HG2 PRO A 498 -20.481 15.770 -9.628 1.00 0.00 H ATOM 394 HB2 PRO A 498 -21.859 15.294 -11.434 1.00 0.00 H ATOM 395 HB3 PRO A 498 -20.830 16.181 -12.582 1.00 0.00 H ATOM 396 N MET A 499 -24.452 16.956 -11.274 1.00 38.59 N ATOM 397 CA MET A 499 -25.697 16.417 -10.718 1.00 37.89 C ATOM 398 C MET A 499 -25.546 14.981 -10.224 1.00 35.84 C ATOM 399 O MET A 499 -26.071 14.621 -9.161 1.00 35.14 O ATOM 400 CB MET A 499 -26.832 16.533 -11.731 1.00 37.84 C ATOM 401 CG MET A 499 -27.313 17.983 -11.867 1.00 47.03 C ATOM 402 SD MET A 499 -28.844 18.137 -12.767 1.00 53.77 S ATOM 403 CE MET A 499 -30.058 17.855 -11.476 1.00 48.23 C ATOM 404 HA MET A 499 -25.945 17.021 -9.845 1.00 0.00 H ATOM 405 HB2 MET A 499 -26.479 16.183 -12.701 1.00 0.00 H ATOM 406 HB3 MET A 499 -27.665 15.912 -11.403 1.00 0.00 H ATOM 407 HG2 MET A 499 -26.546 18.555 -12.389 1.00 0.00 H ATOM 408 HG3 MET A 499 -27.456 18.396 -10.868 1.00 0.00 H ATOM 409 HE1 MET A 499 -29.909 16.863 -11.049 1.00 0.00 H ATOM 410 HE2 MET A 499 -29.940 18.609 -10.697 1.00 0.00 H ATOM 411 HE3 MET A 499 -31.060 17.923 -11.900 1.00 0.00 H ATOM 412 H MET A 499 -24.431 17.216 -12.281 1.00 0.00 H ATOM 413 N GLY A 500 -24.801 14.182 -10.983 1.00 36.21 N ATOM 414 CA GLY A 500 -24.531 12.796 -10.624 1.00 34.00 C ATOM 415 C GLY A 500 -25.798 11.983 -10.466 1.00 35.11 C ATOM 416 O GLY A 500 -26.077 11.469 -9.380 1.00 36.29 O ATOM 417 HA3 GLY A 500 -23.984 12.779 -9.681 1.00 0.00 H ATOM 418 HA2 GLY A 500 -23.920 12.344 -11.406 1.00 0.00 H ATOM 419 H GLY A 500 -24.397 14.560 -11.864 1.00 0.00 H ATOM 420 N VAL A 501 -26.572 11.877 -11.545 1.00 33.95 N ATOM 421 CA VAL A 501 -27.667 10.912 -11.589 1.00 34.04 C ATOM 422 C VAL A 501 -27.547 9.960 -12.776 1.00 36.38 C ATOM 423 O VAL A 501 -26.877 10.277 -13.759 1.00 37.57 O ATOM 424 CB VAL A 501 -29.040 11.590 -11.601 1.00 33.94 C ATOM 425 CG1 VAL A 501 -29.361 12.159 -10.222 1.00 33.37 C ATOM 426 CG2 VAL A 501 -29.107 12.662 -12.655 1.00 29.44 C ATOM 427 HA VAL A 501 -27.584 10.329 -10.672 1.00 0.00 H ATOM 428 HB VAL A 501 -29.790 10.839 -11.848 1.00 0.00 H ATOM 429 HG11 VAL A 501 -29.368 11.352 -9.490 1.00 0.00 H ATOM 430 HG12 VAL A 501 -28.603 12.893 -9.948 1.00 0.00 H ATOM 431 HG13 VAL A 501 -30.340 12.638 -10.247 1.00 0.00 H ATOM 432 HG21 VAL A 501 -28.347 13.417 -12.453 1.00 0.00 H ATOM 433 HG22 VAL A 501 -28.928 12.218 -13.634 1.00 0.00 H ATOM 434 HG23 VAL A 501 -30.094 13.125 -12.639 1.00 0.00 H ATOM 435 H VAL A 501 -26.394 12.489 -12.367 1.00 0.00 H ATOM 436 N ILE A 502 -28.162 8.781 -12.673 1.00 37.28 N ATOM 437 CA ILE A 502 -28.367 7.956 -13.859 1.00 37.49 C ATOM 438 C ILE A 502 -29.837 8.009 -14.240 1.00 40.35 C ATOM 439 O ILE A 502 -30.709 7.693 -13.439 1.00 43.07 O ATOM 440 CB ILE A 502 -27.876 6.508 -13.688 1.00 38.25 C ATOM 441 CG1 ILE A 502 -26.346 6.476 -13.512 1.00 35.42 C ATOM 442 CG2 ILE A 502 -28.289 5.654 -14.893 1.00 31.72 C ATOM 443 CD1 ILE A 502 -25.781 5.114 -13.046 1.00 29.42 C ATOM 444 HA ILE A 502 -27.758 8.365 -14.666 1.00 0.00 H ATOM 445 HB ILE A 502 -28.339 6.092 -12.793 1.00 0.00 H ATOM 446 HG12 ILE A 502 -25.888 6.725 -14.469 1.00 0.00 H ATOM 447 HG13 ILE A 502 -26.072 7.229 -12.773 1.00 0.00 H ATOM 448 HD11 ILE A 502 -26.217 4.852 -12.082 1.00 0.00 H ATOM 449 HD12 ILE A 502 -26.032 4.348 -13.780 1.00 0.00 H ATOM 450 HD13 ILE A 502 -24.698 5.185 -12.949 1.00 0.00 H ATOM 451 HG21 ILE A 502 -29.376 5.652 -14.980 1.00 0.00 H ATOM 452 HG22 ILE A 502 -27.852 6.072 -15.800 1.00 0.00 H ATOM 453 HG23 ILE A 502 -27.932 4.634 -14.753 1.00 0.00 H ATOM 454 H ILE A 502 -28.496 8.449 -11.746 1.00 0.00 H ATOM 455 N VAL A 503 -30.115 8.449 -15.459 1.00 42.62 N ATOM 456 CA VAL A 503 -31.500 8.536 -15.911 1.00 42.34 C ATOM 457 C VAL A 503 -31.752 7.631 -17.105 1.00 43.92 C ATOM 458 O VAL A 503 -30.821 7.170 -17.764 1.00 44.93 O ATOM 459 CB VAL A 503 -31.944 9.997 -16.223 1.00 39.77 C ATOM 460 CG1 VAL A 503 -31.780 10.870 -15.000 1.00 38.48 C ATOM 461 CG2 VAL A 503 -31.190 10.558 -17.394 1.00 35.27 C ATOM 462 HA VAL A 503 -32.113 8.189 -15.079 1.00 0.00 H ATOM 463 HB VAL A 503 -33.000 9.981 -16.493 1.00 0.00 H ATOM 464 HG11 VAL A 503 -32.394 10.477 -14.190 1.00 0.00 H ATOM 465 HG12 VAL A 503 -30.733 10.874 -14.696 1.00 0.00 H ATOM 466 HG13 VAL A 503 -32.095 11.887 -15.236 1.00 0.00 H ATOM 467 HG21 VAL A 503 -30.123 10.559 -17.171 1.00 0.00 H ATOM 468 HG22 VAL A 503 -31.378 9.943 -18.274 1.00 0.00 H ATOM 469 HG23 VAL A 503 -31.524 11.578 -17.585 1.00 0.00 H ATOM 470 H VAL A 503 -29.343 8.733 -16.096 1.00 0.00 H ATOM 471 N CYS A 504 -33.020 7.373 -17.375 1.00 44.33 N ATOM 472 CA CYS A 504 -33.396 6.561 -18.506 1.00 46.59 C ATOM 473 C CYS A 504 -34.519 7.300 -19.176 1.00 47.28 C ATOM 474 O CYS A 504 -35.098 8.213 -18.577 1.00 48.42 O ATOM 475 CB CYS A 504 -33.865 5.198 -18.019 1.00 47.30 C ATOM 476 SG CYS A 504 -35.143 5.363 -16.762 1.00 61.03 S ATOM 477 HA CYS A 504 -32.566 6.395 -19.193 1.00 0.00 H ATOM 478 HB2 CYS A 504 -33.017 4.660 -17.596 1.00 0.00 H ATOM 479 HB3 CYS A 504 -34.266 4.637 -18.863 1.00 0.00 H ATOM 480 HG CYS A 504 -34.640 6.068 -15.687 1.00 0.00 H ATOM 481 H CYS A 504 -33.762 7.764 -16.759 1.00 0.00 H ATOM 482 N GLY A 505 -34.819 6.928 -20.416 1.00 48.62 N ATOM 483 CA GLY A 505 -35.900 7.557 -21.158 1.00 50.22 C ATOM 484 C GLY A 505 -35.439 8.126 -22.476 1.00 50.80 C ATOM 485 O GLY A 505 -34.350 8.673 -22.566 1.00 48.71 O ATOM 486 HA3 GLY A 505 -36.316 8.364 -20.555 1.00 0.00 H ATOM 487 HA2 GLY A 505 -36.673 6.813 -21.349 1.00 0.00 H ATOM 488 H GLY A 505 -34.268 6.170 -20.866 1.00 0.00 H ATOM 489 N GLY A 506 -36.289 7.988 -23.492 1.00 54.98 N ATOM 490 CA GLY A 506 -36.017 8.480 -24.841 1.00 58.44 C ATOM 491 C GLY A 506 -36.911 7.831 -25.883 1.00 62.56 C ATOM 492 O GLY A 506 -37.643 6.886 -25.579 1.00 66.22 O ATOM 493 HA3 GLY A 506 -34.977 8.267 -25.089 1.00 0.00 H ATOM 494 HA2 GLY A 506 -36.180 9.558 -24.861 1.00 0.00 H ATOM 495 H GLY A 506 -37.193 7.505 -23.316 1.00 0.00 H ATOM 496 N LYS A 507 -36.845 8.327 -27.114 1.00 63.46 N ATOM 497 CA LYS A 507 -37.713 7.842 -28.189 1.00 66.71 C ATOM 498 C LYS A 507 -37.195 6.537 -28.787 1.00 68.22 C ATOM 499 O LYS A 507 -37.963 5.744 -29.323 1.00 70.78 O ATOM 500 CB LYS A 507 -37.880 8.905 -29.285 1.00 68.55 C ATOM 501 CG LYS A 507 -36.767 8.944 -30.348 1.00 70.29 C ATOM 502 CD LYS A 507 -37.303 9.405 -31.720 1.00 81.36 C ATOM 503 CE LYS A 507 -38.163 8.321 -32.419 1.00 80.11 C ATOM 504 NZ LYS A 507 -38.664 8.769 -33.749 1.00 76.50 N ATOM 505 HA LYS A 507 -38.690 7.642 -27.749 1.00 0.00 H ATOM 506 HB2 LYS A 507 -38.825 8.716 -29.795 1.00 0.00 H ATOM 507 HB3 LYS A 507 -37.918 9.882 -28.803 1.00 0.00 H ATOM 508 HG2 LYS A 507 -35.990 9.636 -30.021 1.00 0.00 H ATOM 509 HG3 LYS A 507 -36.342 7.946 -30.452 1.00 0.00 H ATOM 510 HD2 LYS A 507 -37.914 10.296 -31.575 1.00 0.00 H ATOM 511 HD3 LYS A 507 -36.456 9.647 -32.362 1.00 0.00 H ATOM 512 HE2 LYS A 507 -39.017 8.086 -31.783 1.00 0.00 H ATOM 513 HE3 LYS A 507 -37.556 7.426 -32.556 1.00 0.00 H ATOM 514 HZ1 LYS A 507 -39.251 9.619 -33.629 1.00 0.00 H ATOM 515 HZ2 LYS A 507 -37.856 8.988 -34.366 1.00 0.00 H ATOM 516 HZ3 LYS A 507 -39.233 8.011 -34.177 1.00 0.00 H ATOM 517 H LYS A 507 -36.158 9.080 -27.320 1.00 0.00 H ATOM 518 N ASN A 508 -35.884 6.342 -28.707 1.00 66.26 N ATOM 519 CA ASN A 508 -35.232 5.134 -29.187 1.00 67.03 C ATOM 520 C ASN A 508 -34.847 4.264 -27.985 1.00 66.74 C ATOM 521 O ASN A 508 -34.165 3.243 -28.116 1.00 69.54 O ATOM 522 CB ASN A 508 -34.021 5.481 -30.085 1.00 66.40 C ATOM 523 CG ASN A 508 -33.073 6.541 -29.463 1.00 67.01 C ATOM 524 OD1 ASN A 508 -33.450 7.298 -28.566 1.00 66.54 O ATOM 525 ND2 ASN A 508 -31.843 6.596 -29.967 1.00 62.20 N ATOM 526 HA ASN A 508 -35.918 4.563 -29.812 1.00 0.00 H ATOM 527 HB2 ASN A 508 -33.450 4.569 -30.263 1.00 0.00 H ATOM 528 HB3 ASN A 508 -34.394 5.866 -31.034 1.00 0.00 H ATOM 529 HD22 ASN A 508 -31.561 5.940 -30.724 1.00 0.00 H ATOM 530 HD21 ASN A 508 -31.163 7.295 -29.604 1.00 0.00 H ATOM 531 H ASN A 508 -35.297 7.087 -28.282 1.00 0.00 H ATOM 532 N ASN A 509 -35.322 4.683 -26.812 1.00 64.45 N ATOM 533 CA ASN A 509 -35.024 4.046 -25.522 1.00 60.12 C ATOM 534 C ASN A 509 -35.962 2.882 -25.218 1.00 58.66 C ATOM 535 O ASN A 509 -37.012 2.769 -25.833 1.00 61.25 O ATOM 536 CB ASN A 509 -35.179 5.100 -24.428 1.00 57.06 C ATOM 537 CG ASN A 509 -34.448 4.749 -23.165 1.00 53.18 C ATOM 538 OD1 ASN A 509 -35.068 4.406 -22.150 1.00 50.07 O ATOM 539 ND2 ASN A 509 -33.122 4.836 -23.207 1.00 42.72 N ATOM 540 HA ASN A 509 -34.010 3.648 -25.564 1.00 0.00 H ATOM 541 HB2 ASN A 509 -34.792 6.048 -24.802 1.00 0.00 H ATOM 542 HB3 ASN A 509 -36.239 5.208 -24.197 1.00 0.00 H ATOM 543 HD22 ASN A 509 -32.648 5.129 -24.085 1.00 0.00 H ATOM 544 HD21 ASN A 509 -32.559 4.611 -22.362 1.00 0.00 H ATOM 545 H ASN A 509 -35.945 5.516 -26.810 1.00 0.00 H ATOM 546 N HIS A 510 -35.602 2.036 -24.259 1.00 57.80 N ATOM 547 CA HIS A 510 -36.530 1.019 -23.756 1.00 59.51 C ATOM 548 C HIS A 510 -37.603 1.642 -22.865 1.00 58.82 C ATOM 549 O HIS A 510 -38.693 1.095 -22.735 1.00 59.82 O ATOM 550 CB HIS A 510 -35.800 -0.070 -22.968 1.00 61.61 C ATOM 551 CG HIS A 510 -35.280 -1.192 -23.811 1.00 63.98 C ATOM 552 ND1 HIS A 510 -33.936 -1.375 -24.058 1.00 63.47 N ATOM 553 CD2 HIS A 510 -35.920 -2.192 -24.460 1.00 65.69 C ATOM 554 CE1 HIS A 510 -33.771 -2.439 -24.822 1.00 63.08 C ATOM 555 NE2 HIS A 510 -34.960 -2.947 -25.086 1.00 66.06 N ATOM 556 HA HIS A 510 -37.002 0.568 -24.629 1.00 0.00 H ATOM 557 HB2 HIS A 510 -34.957 0.388 -22.451 1.00 0.00 H ATOM 558 HB3 HIS A 510 -36.492 -0.485 -22.235 1.00 0.00 H ATOM 559 HD2 HIS A 510 -36.996 -2.365 -24.482 1.00 0.00 H ATOM 560 HE1 HIS A 510 -32.817 -2.831 -25.174 1.00 0.00 H ATOM 561 H HIS A 510 -34.644 2.096 -23.858 1.00 0.00 H ATOM 562 N VAL A 511 -37.288 2.769 -22.226 1.00 57.18 N ATOM 563 CA VAL A 511 -38.296 3.523 -21.467 1.00 54.36 C ATOM 564 C VAL A 511 -38.754 4.704 -22.308 1.00 55.45 C ATOM 565 O VAL A 511 -37.974 5.627 -22.560 1.00 54.44 O ATOM 566 CB VAL A 511 -37.776 3.997 -20.078 1.00 51.57 C ATOM 567 CG1 VAL A 511 -38.768 4.960 -19.433 1.00 47.02 C ATOM 568 CG2 VAL A 511 -37.510 2.795 -19.152 1.00 47.72 C ATOM 569 HA VAL A 511 -39.135 2.859 -21.260 1.00 0.00 H ATOM 570 HB VAL A 511 -36.834 4.523 -20.231 1.00 0.00 H ATOM 571 HG11 VAL A 511 -38.899 5.830 -20.077 1.00 0.00 H ATOM 572 HG12 VAL A 511 -39.726 4.457 -19.299 1.00 0.00 H ATOM 573 HG13 VAL A 511 -38.385 5.279 -18.464 1.00 0.00 H ATOM 574 HG21 VAL A 511 -38.435 2.237 -19.009 1.00 0.00 H ATOM 575 HG22 VAL A 511 -36.760 2.147 -19.606 1.00 0.00 H ATOM 576 HG23 VAL A 511 -37.148 3.153 -18.188 1.00 0.00 H ATOM 577 H VAL A 511 -36.310 3.121 -22.265 1.00 0.00 H ATOM 578 N THR A 512 -40.016 4.671 -22.737 1.00 56.77 N ATOM 579 CA THR A 512 -40.534 5.664 -23.680 1.00 59.09 C ATOM 580 C THR A 512 -41.661 6.521 -23.091 1.00 59.88 C ATOM 581 O THR A 512 -42.363 7.246 -23.807 1.00 59.55 O ATOM 582 CB THR A 512 -41.035 4.979 -24.966 1.00 65.01 C ATOM 583 OG1 THR A 512 -42.117 4.090 -24.647 1.00 66.43 O ATOM 584 CG2 THR A 512 -39.906 4.197 -25.638 1.00 63.85 C ATOM 585 HA THR A 512 -39.701 6.329 -23.908 1.00 0.00 H ATOM 586 HB THR A 512 -41.382 5.747 -25.657 1.00 0.00 H ATOM 587 HG1 THR A 512 -42.437 3.651 -25.475 1.00 0.00 H ATOM 588 HG23 THR A 512 -39.088 4.876 -25.878 1.00 0.00 H ATOM 589 HG21 THR A 512 -39.549 3.422 -24.960 1.00 0.00 H ATOM 590 HG22 THR A 512 -40.279 3.738 -26.554 1.00 0.00 H ATOM 591 H THR A 512 -40.649 3.921 -22.393 1.00 0.00 H ATOM 592 N THR A 513 -41.798 6.453 -21.776 1.00 58.46 N ATOM 593 CA THR A 513 -42.961 6.980 -21.087 1.00 61.16 C ATOM 594 C THR A 513 -42.644 8.130 -20.117 1.00 58.71 C ATOM 595 O THR A 513 -43.559 8.796 -19.632 1.00 56.60 O ATOM 596 CB THR A 513 -43.693 5.818 -20.365 1.00 67.33 C ATOM 597 OG1 THR A 513 -44.683 6.339 -19.471 1.00 76.34 O ATOM 598 CG2 THR A 513 -42.697 4.914 -19.602 1.00 58.12 C ATOM 599 HA THR A 513 -43.612 7.422 -21.841 1.00 0.00 H ATOM 600 HB THR A 513 -44.185 5.206 -21.121 1.00 0.00 H ATOM 601 HG1 THR A 513 -45.143 5.589 -19.017 1.00 0.00 H ATOM 602 HG23 THR A 513 -41.952 4.528 -20.298 1.00 0.00 H ATOM 603 HG21 THR A 513 -42.202 5.496 -18.825 1.00 0.00 H ATOM 604 HG22 THR A 513 -43.237 4.083 -19.147 1.00 0.00 H ATOM 605 H THR A 513 -41.044 6.005 -21.216 1.00 0.00 H ATOM 606 N GLY A 514 -41.350 8.356 -19.850 1.00 55.98 N ATOM 607 CA GLY A 514 -40.885 9.435 -18.969 1.00 53.77 C ATOM 608 C GLY A 514 -39.391 9.381 -18.651 1.00 54.80 C ATOM 609 O GLY A 514 -38.679 8.472 -19.100 1.00 55.92 O ATOM 610 HA3 GLY A 514 -41.437 9.374 -18.031 1.00 0.00 H ATOM 611 HA2 GLY A 514 -41.098 10.388 -19.453 1.00 0.00 H ATOM 612 H GLY A 514 -40.640 7.736 -20.289 1.00 0.00 H ATOM 613 N CYS A 515 -38.909 10.362 -17.885 1.00 51.99 N ATOM 614 CA CYS A 515 -37.534 10.380 -17.430 1.00 48.73 C ATOM 615 C CYS A 515 -37.496 10.039 -15.950 1.00 49.25 C ATOM 616 O CYS A 515 -38.167 10.686 -15.136 1.00 50.66 O ATOM 617 CB CYS A 515 -36.898 11.738 -17.676 1.00 49.05 C ATOM 618 SG CYS A 515 -35.139 11.811 -17.229 1.00 53.47 S ATOM 619 HA CYS A 515 -36.964 9.640 -17.991 1.00 0.00 H ATOM 620 HB2 CYS A 515 -37.434 12.482 -17.087 1.00 0.00 H ATOM 621 HB3 CYS A 515 -36.995 11.977 -18.735 1.00 0.00 H ATOM 622 HG CYS A 515 -34.653 13.077 -17.487 1.00 0.00 H ATOM 623 H CYS A 515 -39.541 11.139 -17.606 1.00 0.00 H ATOM 624 N VAL A 516 -36.707 9.019 -15.614 1.00 45.62 N ATOM 625 CA VAL A 516 -36.694 8.447 -14.277 1.00 44.97 C ATOM 626 C VAL A 516 -35.253 8.257 -13.777 1.00 45.76 C ATOM 627 O VAL A 516 -34.383 7.766 -14.502 1.00 45.26 O ATOM 628 CB VAL A 516 -37.505 7.120 -14.244 1.00 47.89 C ATOM 629 CG1 VAL A 516 -37.607 6.543 -12.842 1.00 35.53 C ATOM 630 CG2 VAL A 516 -38.915 7.378 -14.777 1.00 53.07 C ATOM 631 HA VAL A 516 -37.180 9.143 -13.593 1.00 0.00 H ATOM 632 HB VAL A 516 -36.978 6.397 -14.867 1.00 0.00 H ATOM 633 HG11 VAL A 516 -36.606 6.338 -12.461 1.00 0.00 H ATOM 634 HG12 VAL A 516 -38.105 7.261 -12.190 1.00 0.00 H ATOM 635 HG13 VAL A 516 -38.182 5.618 -12.872 1.00 0.00 H ATOM 636 HG21 VAL A 516 -39.407 8.124 -14.153 1.00 0.00 H ATOM 637 HG22 VAL A 516 -38.853 7.744 -15.802 1.00 0.00 H ATOM 638 HG23 VAL A 516 -39.486 6.450 -14.755 1.00 0.00 H ATOM 639 H VAL A 516 -36.076 8.616 -16.336 1.00 0.00 H ATOM 640 N ILE A 517 -35.015 8.693 -12.542 1.00 45.59 N ATOM 641 CA ILE A 517 -33.728 8.551 -11.883 1.00 45.09 C ATOM 642 C ILE A 517 -33.571 7.093 -11.451 1.00 46.31 C ATOM 643 O ILE A 517 -34.391 6.595 -10.673 1.00 51.02 O ATOM 644 CB ILE A 517 -33.654 9.457 -10.623 1.00 43.53 C ATOM 645 CG1 ILE A 517 -33.746 10.941 -11.010 1.00 46.75 C ATOM 646 CG2 ILE A 517 -32.408 9.145 -9.805 1.00 37.38 C ATOM 647 CD1 ILE A 517 -33.650 11.930 -9.827 1.00 40.69 C ATOM 648 HA ILE A 517 -32.936 8.845 -12.572 1.00 0.00 H ATOM 649 HB ILE A 517 -34.513 9.242 -9.988 1.00 0.00 H ATOM 650 HG12 ILE A 517 -32.934 11.161 -11.702 1.00 0.00 H ATOM 651 HG13 ILE A 517 -34.701 11.102 -11.510 1.00 0.00 H ATOM 652 HD11 ILE A 517 -34.463 11.738 -9.127 1.00 0.00 H ATOM 653 HD12 ILE A 517 -32.694 11.797 -9.320 1.00 0.00 H ATOM 654 HD13 ILE A 517 -33.725 12.951 -10.202 1.00 0.00 H ATOM 655 HG21 ILE A 517 -32.435 8.103 -9.488 1.00 0.00 H ATOM 656 HG22 ILE A 517 -31.522 9.318 -10.415 1.00 0.00 H ATOM 657 HG23 ILE A 517 -32.379 9.792 -8.928 1.00 0.00 H ATOM 658 H ILE A 517 -35.788 9.158 -12.024 1.00 0.00 H ATOM 659 N THR A 518 -32.541 6.404 -11.943 1.00 43.93 N ATOM 660 CA THR A 518 -32.282 5.036 -11.470 1.00 43.91 C ATOM 661 C THR A 518 -31.029 4.886 -10.605 1.00 44.83 C ATOM 662 O THR A 518 -30.734 3.785 -10.126 1.00 45.47 O ATOM 663 CB THR A 518 -32.285 3.989 -12.600 1.00 43.99 C ATOM 664 OG1 THR A 518 -31.370 4.379 -13.628 1.00 40.36 O ATOM 665 CG2 THR A 518 -33.686 3.833 -13.189 1.00 40.95 C ATOM 666 HA THR A 518 -33.133 4.833 -10.820 1.00 0.00 H ATOM 667 HB THR A 518 -31.975 3.031 -12.182 1.00 0.00 H ATOM 668 HG1 THR A 518 -31.378 3.701 -14.350 1.00 0.00 H ATOM 669 HG23 THR A 518 -34.379 3.536 -12.402 1.00 0.00 H ATOM 670 HG21 THR A 518 -34.006 4.783 -13.617 1.00 0.00 H ATOM 671 HG22 THR A 518 -33.669 3.070 -13.967 1.00 0.00 H ATOM 672 H THR A 518 -31.922 6.833 -12.660 1.00 0.00 H ATOM 673 N HIS A 519 -30.307 5.990 -10.391 1.00 43.92 N ATOM 674 CA HIS A 519 -29.172 6.000 -9.464 1.00 40.67 C ATOM 675 C HIS A 519 -28.802 7.411 -9.096 1.00 38.28 C ATOM 676 O HIS A 519 -28.808 8.291 -9.949 1.00 39.91 O ATOM 677 CB HIS A 519 -27.960 5.280 -10.066 1.00 41.19 C ATOM 678 CG HIS A 519 -26.794 5.162 -9.132 1.00 40.42 C ATOM 679 ND1 HIS A 519 -26.754 4.248 -8.099 1.00 42.98 N ATOM 680 CD2 HIS A 519 -25.615 5.826 -9.090 1.00 37.15 C ATOM 681 CE1 HIS A 519 -25.610 4.363 -7.452 1.00 25.82 C ATOM 682 NE2 HIS A 519 -24.899 5.309 -8.037 1.00 35.80 N ATOM 683 HA HIS A 519 -29.475 5.467 -8.563 1.00 0.00 H ATOM 684 HB2 HIS A 519 -28.268 4.276 -10.358 1.00 0.00 H ATOM 685 HB3 HIS A 519 -27.637 5.831 -10.949 1.00 0.00 H ATOM 686 HD2 HIS A 519 -25.294 6.620 -9.764 1.00 0.00 H ATOM 687 HE1 HIS A 519 -25.305 3.778 -6.584 1.00 0.00 H ATOM 688 H HIS A 519 -30.557 6.865 -10.895 1.00 0.00 H ATOM 689 N VAL A 520 -28.487 7.609 -7.817 1.00 37.54 N ATOM 690 CA VAL A 520 -27.962 8.875 -7.293 1.00 34.92 C ATOM 691 C VAL A 520 -26.528 8.663 -6.774 1.00 34.33 C ATOM 692 O VAL A 520 -26.323 7.913 -5.814 1.00 32.75 O ATOM 693 CB VAL A 520 -28.801 9.401 -6.113 1.00 33.76 C ATOM 694 CG1 VAL A 520 -28.262 10.750 -5.612 1.00 35.16 C ATOM 695 CG2 VAL A 520 -30.247 9.523 -6.498 1.00 37.34 C ATOM 696 HA VAL A 520 -27.994 9.596 -8.110 1.00 0.00 H ATOM 697 HB VAL A 520 -28.722 8.680 -5.300 1.00 0.00 H ATOM 698 HG11 VAL A 520 -27.231 10.627 -5.281 1.00 0.00 H ATOM 699 HG12 VAL A 520 -28.301 11.479 -6.422 1.00 0.00 H ATOM 700 HG13 VAL A 520 -28.873 11.097 -4.779 1.00 0.00 H ATOM 701 HG21 VAL A 520 -30.342 10.216 -7.334 1.00 0.00 H ATOM 702 HG22 VAL A 520 -30.627 8.545 -6.791 1.00 0.00 H ATOM 703 HG23 VAL A 520 -30.818 9.896 -5.648 1.00 0.00 H ATOM 704 H VAL A 520 -28.621 6.821 -7.152 1.00 0.00 H ATOM 705 N TYR A 521 -25.556 9.332 -7.398 1.00 31.60 N ATOM 706 CA TYR A 521 -24.178 9.324 -6.904 1.00 33.00 C ATOM 707 C TYR A 521 -24.033 10.137 -5.612 1.00 34.15 C ATOM 708 O TYR A 521 -24.288 11.350 -5.589 1.00 37.54 O ATOM 709 CB TYR A 521 -23.187 9.819 -7.973 1.00 29.29 C ATOM 710 CG TYR A 521 -23.032 8.861 -9.125 1.00 25.52 C ATOM 711 CD1 TYR A 521 -23.612 9.124 -10.357 1.00 28.61 C ATOM 712 CD2 TYR A 521 -22.340 7.668 -8.969 1.00 27.66 C ATOM 713 CE1 TYR A 521 -23.503 8.217 -11.417 1.00 31.27 C ATOM 714 CE2 TYR A 521 -22.213 6.758 -10.018 1.00 30.40 C ATOM 715 CZ TYR A 521 -22.794 7.038 -11.236 1.00 35.67 C ATOM 716 OH TYR A 521 -22.649 6.144 -12.277 1.00 41.49 O ATOM 717 HA TYR A 521 -23.932 8.287 -6.675 1.00 0.00 H ATOM 718 HB3 TYR A 521 -22.213 9.959 -7.505 1.00 0.00 H ATOM 719 HB2 TYR A 521 -23.543 10.773 -8.361 1.00 0.00 H ATOM 720 HD2 TYR A 521 -21.886 7.437 -8.005 1.00 0.00 H ATOM 721 HE2 TYR A 521 -21.658 5.831 -9.876 1.00 0.00 H ATOM 722 HE1 TYR A 521 -23.971 8.435 -12.377 1.00 0.00 H ATOM 723 HD1 TYR A 521 -24.162 10.054 -10.502 1.00 0.00 H ATOM 724 HH TYR A 521 -23.035 5.270 -12.016 1.00 0.00 H ATOM 725 H TYR A 521 -25.783 9.873 -8.257 1.00 0.00 H ATOM 726 N PRO A 522 -23.587 9.475 -4.537 1.00 31.93 N ATOM 727 CA PRO A 522 -23.452 10.147 -3.237 1.00 29.54 C ATOM 728 C PRO A 522 -22.631 11.421 -3.272 1.00 28.77 C ATOM 729 O PRO A 522 -22.867 12.285 -2.437 1.00 33.89 O ATOM 730 CB PRO A 522 -22.774 9.095 -2.353 1.00 27.06 C ATOM 731 CG PRO A 522 -23.110 7.766 -3.025 1.00 29.91 C ATOM 732 CD PRO A 522 -23.184 8.054 -4.492 1.00 28.52 C ATOM 733 HA PRO A 522 -24.426 10.478 -2.876 1.00 0.00 H ATOM 734 HD3 PRO A 522 -22.215 7.907 -4.969 1.00 0.00 H ATOM 735 HD2 PRO A 522 -23.927 7.421 -4.978 1.00 0.00 H ATOM 736 HG3 PRO A 522 -24.067 7.390 -2.664 1.00 0.00 H ATOM 737 HG2 PRO A 522 -22.332 7.031 -2.822 1.00 0.00 H ATOM 738 HB2 PRO A 522 -21.696 9.252 -2.323 1.00 0.00 H ATOM 739 HB3 PRO A 522 -23.172 9.127 -1.339 1.00 0.00 H ATOM 740 N GLU A 523 -21.700 11.535 -4.221 1.00 27.68 N ATOM 741 CA GLU A 523 -20.766 12.679 -4.344 1.00 30.18 C ATOM 742 C GLU A 523 -21.310 13.855 -5.112 1.00 32.54 C ATOM 743 O GLU A 523 -20.663 14.888 -5.168 1.00 33.27 O ATOM 744 CB GLU A 523 -19.520 12.292 -5.137 1.00 30.49 C ATOM 745 CG GLU A 523 -18.618 11.320 -4.451 1.00 35.64 C ATOM 746 CD GLU A 523 -19.148 9.913 -4.529 1.00 42.63 C ATOM 747 OE1 GLU A 523 -19.932 9.617 -5.501 1.00 30.34 O ATOM 748 OE2 GLU A 523 -18.758 9.137 -3.610 1.00 35.21 O ATOM 749 HA GLU A 523 -20.574 12.948 -3.305 1.00 0.00 H ATOM 750 HB2 GLU A 523 -19.842 11.849 -6.080 1.00 0.00 H ATOM 751 HB3 GLU A 523 -18.951 13.199 -5.339 1.00 0.00 H ATOM 752 HG2 GLU A 523 -17.637 11.354 -4.924 1.00 0.00 H ATOM 753 HG3 GLU A 523 -18.524 11.604 -3.403 1.00 0.00 H ATOM 754 H GLU A 523 -21.625 10.770 -4.921 1.00 0.00 H ATOM 755 N GLY A 524 -22.450 13.670 -5.770 1.00 33.60 N ATOM 756 CA GLY A 524 -22.991 14.680 -6.662 1.00 33.13 C ATOM 757 C GLY A 524 -23.927 15.632 -5.950 1.00 34.37 C ATOM 758 O GLY A 524 -24.114 15.548 -4.728 1.00 32.13 O ATOM 759 HA3 GLY A 524 -23.538 14.184 -7.463 1.00 0.00 H ATOM 760 HA2 GLY A 524 -22.166 15.251 -7.087 1.00 0.00 H ATOM 761 H GLY A 524 -22.969 12.778 -5.642 1.00 0.00 H ATOM 762 N GLN A 525 -24.524 16.529 -6.730 1.00 34.94 N ATOM 763 CA GLN A 525 -25.342 17.584 -6.164 1.00 39.08 C ATOM 764 C GLN A 525 -26.752 17.117 -5.834 1.00 39.50 C ATOM 765 O GLN A 525 -27.342 17.587 -4.869 1.00 40.97 O ATOM 766 CB GLN A 525 -25.366 18.808 -7.072 1.00 40.94 C ATOM 767 CG GLN A 525 -24.021 19.496 -7.195 1.00 36.02 C ATOM 768 CD GLN A 525 -23.533 20.097 -5.896 1.00 34.04 C ATOM 769 OE1 GLN A 525 -22.584 19.603 -5.299 1.00 43.38 O ATOM 770 NE2 GLN A 525 -24.168 21.178 -5.460 1.00 37.11 N ATOM 771 HA GLN A 525 -24.878 17.868 -5.220 1.00 0.00 H ATOM 772 HB2 GLN A 525 -25.686 18.495 -8.066 1.00 0.00 H ATOM 773 HB3 GLN A 525 -26.084 19.523 -6.669 1.00 0.00 H ATOM 774 HG2 GLN A 525 -23.288 18.764 -7.534 1.00 0.00 H ATOM 775 HG3 GLN A 525 -24.106 20.293 -7.934 1.00 0.00 H ATOM 776 HE22 GLN A 525 -24.969 21.563 -5.999 1.00 0.00 H ATOM 777 HE21 GLN A 525 -23.864 21.640 -4.579 1.00 0.00 H ATOM 778 H GLN A 525 -24.402 16.473 -7.761 1.00 0.00 H ATOM 779 N VAL A 526 -27.287 16.173 -6.603 1.00 37.89 N ATOM 780 CA VAL A 526 -28.582 15.611 -6.234 1.00 36.37 C ATOM 781 C VAL A 526 -28.520 15.040 -4.803 1.00 37.41 C ATOM 782 O VAL A 526 -29.370 15.351 -3.961 1.00 40.73 O ATOM 783 CB VAL A 526 -29.090 14.583 -7.256 1.00 34.87 C ATOM 784 CG1 VAL A 526 -30.291 13.843 -6.702 1.00 39.47 C ATOM 785 CG2 VAL A 526 -29.457 15.277 -8.582 1.00 29.33 C ATOM 786 HA VAL A 526 -29.317 16.416 -6.246 1.00 0.00 H ATOM 787 HB VAL A 526 -28.294 13.865 -7.450 1.00 0.00 H ATOM 788 HG11 VAL A 526 -30.006 13.325 -5.786 1.00 0.00 H ATOM 789 HG12 VAL A 526 -31.087 14.555 -6.486 1.00 0.00 H ATOM 790 HG13 VAL A 526 -30.640 13.118 -7.437 1.00 0.00 H ATOM 791 HG21 VAL A 526 -30.240 16.014 -8.401 1.00 0.00 H ATOM 792 HG22 VAL A 526 -28.575 15.774 -8.987 1.00 0.00 H ATOM 793 HG23 VAL A 526 -29.815 14.533 -9.293 1.00 0.00 H ATOM 794 H VAL A 526 -26.790 15.841 -7.454 1.00 0.00 H ATOM 795 N ALA A 527 -27.493 14.248 -4.516 1.00 34.89 N ATOM 796 CA ALA A 527 -27.312 13.733 -3.172 1.00 33.04 C ATOM 797 C ALA A 527 -27.132 14.851 -2.147 1.00 36.31 C ATOM 798 O ALA A 527 -27.683 14.776 -1.056 1.00 42.36 O ATOM 799 CB ALA A 527 -26.161 12.776 -3.118 1.00 29.46 C ATOM 800 HA ALA A 527 -28.224 13.197 -2.909 1.00 0.00 H ATOM 801 HB1 ALA A 527 -26.353 11.941 -3.792 1.00 0.00 H ATOM 802 HB2 ALA A 527 -25.249 13.289 -3.424 1.00 0.00 H ATOM 803 HB3 ALA A 527 -26.047 12.404 -2.100 1.00 0.00 H ATOM 804 H ALA A 527 -26.813 13.995 -5.261 1.00 0.00 H ATOM 805 N ALA A 528 -26.381 15.893 -2.498 1.00 35.45 N ATOM 806 CA ALA A 528 -26.124 16.996 -1.571 1.00 35.95 C ATOM 807 C ALA A 528 -27.410 17.762 -1.237 1.00 38.40 C ATOM 808 O ALA A 528 -27.503 18.415 -0.193 1.00 42.45 O ATOM 809 CB ALA A 528 -25.045 17.936 -2.122 1.00 29.06 C ATOM 810 HA ALA A 528 -25.752 16.566 -0.641 1.00 0.00 H ATOM 811 HB1 ALA A 528 -24.120 17.379 -2.269 1.00 0.00 H ATOM 812 HB2 ALA A 528 -25.377 18.349 -3.075 1.00 0.00 H ATOM 813 HB3 ALA A 528 -24.874 18.746 -1.413 1.00 0.00 H ATOM 814 H ALA A 528 -25.968 15.924 -3.452 1.00 0.00 H ATOM 815 N ASP A 529 -28.395 17.664 -2.127 1.00 38.42 N ATOM 816 CA ASP A 529 -29.702 18.267 -1.919 1.00 41.70 C ATOM 817 C ASP A 529 -30.620 17.415 -1.013 1.00 43.73 C ATOM 818 O ASP A 529 -31.537 17.945 -0.379 1.00 43.98 O ATOM 819 CB ASP A 529 -30.360 18.522 -3.264 1.00 41.37 C ATOM 820 CG ASP A 529 -31.753 19.084 -3.123 1.00 48.88 C ATOM 821 OD1 ASP A 529 -31.908 20.319 -2.933 1.00 50.19 O ATOM 822 OD2 ASP A 529 -32.694 18.276 -3.214 1.00 49.23 O ATOM 823 HA ASP A 529 -29.550 19.211 -1.396 1.00 0.00 H ATOM 824 HB2 ASP A 529 -29.751 19.231 -3.824 1.00 0.00 H ATOM 825 HB3 ASP A 529 -30.415 17.581 -3.812 1.00 0.00 H ATOM 826 H ASP A 529 -28.223 17.135 -3.006 1.00 0.00 H ATOM 827 N LYS A 530 -30.355 16.103 -0.966 1.00 40.80 N ATOM 828 CA LYS A 530 -30.996 15.148 -0.040 1.00 41.90 C ATOM 829 C LYS A 530 -32.445 14.783 -0.358 1.00 45.36 C ATOM 830 O LYS A 530 -33.023 13.951 0.329 1.00 48.05 O ATOM 831 CB LYS A 530 -30.914 15.606 1.430 1.00 41.13 C ATOM 832 CG LYS A 530 -29.577 16.147 1.878 1.00 41.58 C ATOM 833 CD LYS A 530 -29.605 16.530 3.347 1.00 47.63 C ATOM 834 CE LYS A 530 -28.318 17.249 3.748 1.00 46.67 C ATOM 835 NZ LYS A 530 -28.028 17.175 5.213 1.00 44.64 N ATOM 836 HA LYS A 530 -30.405 14.245 -0.191 1.00 0.00 H ATOM 837 HB2 LYS A 530 -31.658 16.389 1.578 1.00 0.00 H ATOM 838 HB3 LYS A 530 -31.157 14.751 2.061 1.00 0.00 H ATOM 839 HG2 LYS A 530 -28.814 15.384 1.724 1.00 0.00 H ATOM 840 HG3 LYS A 530 -29.333 17.028 1.285 1.00 0.00 H ATOM 841 HD2 LYS A 530 -30.454 17.190 3.528 1.00 0.00 H ATOM 842 HD3 LYS A 530 -29.713 15.628 3.949 1.00 0.00 H ATOM 843 HE2 LYS A 530 -28.406 18.298 3.465 1.00 0.00 H ATOM 844 HE3 LYS A 530 -27.486 16.797 3.208 1.00 0.00 H ATOM 845 HZ1 LYS A 530 -28.809 17.613 5.742 1.00 0.00 H ATOM 846 HZ2 LYS A 530 -27.931 16.179 5.496 1.00 0.00 H ATOM 847 HZ3 LYS A 530 -27.143 17.682 5.416 1.00 0.00 H ATOM 848 H LYS A 530 -29.647 15.730 -1.630 1.00 0.00 H ATOM 849 N ARG A 531 -33.048 15.398 -1.370 1.00 48.02 N ATOM 850 CA ARG A 531 -34.482 15.194 -1.593 1.00 50.52 C ATOM 851 C ARG A 531 -34.845 14.041 -2.532 1.00 51.11 C ATOM 852 O ARG A 531 -35.673 13.194 -2.173 1.00 51.79 O ATOM 853 CB ARG A 531 -35.171 16.494 -2.014 1.00 52.38 C ATOM 854 CG ARG A 531 -35.345 17.466 -0.859 1.00 51.18 C ATOM 855 CD ARG A 531 -36.006 18.744 -1.307 1.00 54.93 C ATOM 856 NE ARG A 531 -35.155 19.545 -2.191 1.00 51.13 N ATOM 857 CZ ARG A 531 -35.427 20.783 -2.603 1.00 52.20 C ATOM 858 NH1 ARG A 531 -36.537 21.414 -2.232 1.00 53.20 N ATOM 859 NH2 ARG A 531 -34.576 21.398 -3.404 1.00 61.10 N ATOM 860 HA ARG A 531 -34.866 14.883 -0.621 1.00 0.00 H ATOM 861 HB2 ARG A 531 -34.570 16.974 -2.786 1.00 0.00 H ATOM 862 HB3 ARG A 531 -36.154 16.253 -2.418 1.00 0.00 H ATOM 863 HG2 ARG A 531 -35.962 16.998 -0.092 1.00 0.00 H ATOM 864 HG3 ARG A 531 -34.365 17.701 -0.443 1.00 0.00 H ATOM 865 HD2 ARG A 531 -36.249 19.338 -0.426 1.00 0.00 H ATOM 866 HD3 ARG A 531 -36.923 18.494 -1.840 1.00 0.00 H ATOM 867 HE ARG A 531 -34.269 19.113 -2.523 1.00 0.00 H ATOM 868 HH12 ARG A 531 -36.723 22.380 -2.569 1.00 0.00 H ATOM 869 HH11 ARG A 531 -37.219 20.941 -1.605 1.00 0.00 H ATOM 870 HH22 ARG A 531 -34.777 22.364 -3.733 1.00 0.00 H ATOM 871 HH21 ARG A 531 -33.705 20.916 -3.706 1.00 0.00 H ATOM 872 H ARG A 531 -32.505 16.021 -2.001 1.00 0.00 H ATOM 873 N LEU A 532 -34.230 14.001 -3.716 1.00 49.20 N ATOM 874 CA LEU A 532 -34.598 13.013 -4.738 1.00 47.58 C ATOM 875 C LEU A 532 -34.181 11.591 -4.379 1.00 48.11 C ATOM 876 O LEU A 532 -33.178 11.374 -3.719 1.00 50.35 O ATOM 877 CB LEU A 532 -34.088 13.421 -6.120 1.00 44.46 C ATOM 878 CG LEU A 532 -34.535 14.822 -6.583 1.00 46.01 C ATOM 879 CD1 LEU A 532 -33.819 15.244 -7.839 1.00 49.06 C ATOM 880 CD2 LEU A 532 -36.031 14.916 -6.808 1.00 48.24 C ATOM 881 HA LEU A 532 -35.687 13.004 -4.773 1.00 0.00 H ATOM 882 HB2 LEU A 532 -32.998 13.401 -6.100 1.00 0.00 H ATOM 883 HB3 LEU A 532 -34.450 12.692 -6.845 1.00 0.00 H ATOM 884 HG LEU A 532 -34.271 15.498 -5.770 1.00 0.00 H ATOM 885 HD21 LEU A 532 -36.327 14.201 -7.575 1.00 0.00 H ATOM 886 HD22 LEU A 532 -36.552 14.690 -5.878 1.00 0.00 H ATOM 887 HD23 LEU A 532 -36.286 15.925 -7.133 1.00 0.00 H ATOM 888 HD11 LEU A 532 -32.745 15.268 -7.653 1.00 0.00 H ATOM 889 HD12 LEU A 532 -34.035 14.532 -8.636 1.00 0.00 H ATOM 890 HD13 LEU A 532 -34.160 16.236 -8.134 1.00 0.00 H ATOM 891 H LEU A 532 -33.473 14.685 -3.919 1.00 0.00 H ATOM 892 N LYS A 533 -35.000 10.630 -4.782 1.00 50.30 N ATOM 893 CA LYS A 533 -34.762 9.222 -4.526 1.00 48.28 C ATOM 894 C LYS A 533 -34.727 8.500 -5.865 1.00 47.46 C ATOM 895 O LYS A 533 -35.044 9.073 -6.902 1.00 46.06 O ATOM 896 CB LYS A 533 -35.887 8.640 -3.641 1.00 51.22 C ATOM 897 CG LYS A 533 -35.783 8.980 -2.145 1.00 51.21 C ATOM 898 CD LYS A 533 -36.886 8.334 -1.314 1.00 59.64 C ATOM 899 CE LYS A 533 -36.672 8.551 0.188 1.00 60.79 C ATOM 900 NZ LYS A 533 -37.986 8.652 0.906 1.00 55.45 N ATOM 901 HA LYS A 533 -33.816 9.092 -4.000 1.00 0.00 H ATOM 902 HB2 LYS A 533 -36.839 9.023 -4.009 1.00 0.00 H ATOM 903 HB3 LYS A 533 -35.870 7.555 -3.743 1.00 0.00 H ATOM 904 HG2 LYS A 533 -34.819 8.632 -1.775 1.00 0.00 H ATOM 905 HG3 LYS A 533 -35.847 10.062 -2.028 1.00 0.00 H ATOM 906 HD2 LYS A 533 -37.844 8.769 -1.600 1.00 0.00 H ATOM 907 HD3 LYS A 533 -36.899 7.263 -1.517 1.00 0.00 H ATOM 908 HE2 LYS A 533 -36.110 9.473 0.339 1.00 0.00 H ATOM 909 HE3 LYS A 533 -36.107 7.712 0.593 1.00 0.00 H ATOM 910 HZ1 LYS A 533 -38.527 9.454 0.525 1.00 0.00 H ATOM 911 HZ2 LYS A 533 -38.524 7.773 0.768 1.00 0.00 H ATOM 912 HZ3 LYS A 533 -37.815 8.799 1.921 1.00 0.00 H ATOM 913 H LYS A 533 -35.856 10.899 -5.308 1.00 0.00 H ATOM 914 N ILE A 534 -34.341 7.233 -5.845 1.00 48.61 N ATOM 915 CA ILE A 534 -34.475 6.388 -7.026 1.00 50.46 C ATOM 916 C ILE A 534 -35.967 6.208 -7.354 1.00 53.27 C ATOM 917 O ILE A 534 -36.796 6.085 -6.448 1.00 55.92 O ATOM 918 CB ILE A 534 -33.764 5.020 -6.813 1.00 50.51 C ATOM 919 CG1 ILE A 534 -32.248 5.232 -6.745 1.00 48.53 C ATOM 920 CG2 ILE A 534 -34.139 4.016 -7.907 1.00 45.79 C ATOM 921 CD1 ILE A 534 -31.453 3.979 -6.391 1.00 57.17 C ATOM 922 HA ILE A 534 -33.988 6.870 -7.874 1.00 0.00 H ATOM 923 HB ILE A 534 -34.101 4.596 -5.867 1.00 0.00 H ATOM 924 HG12 ILE A 534 -31.909 5.588 -7.718 1.00 0.00 H ATOM 925 HG13 ILE A 534 -32.043 5.991 -5.990 1.00 0.00 H ATOM 926 HD11 ILE A 534 -31.768 3.614 -5.413 1.00 0.00 H ATOM 927 HD12 ILE A 534 -31.634 3.211 -7.143 1.00 0.00 H ATOM 928 HD13 ILE A 534 -30.390 4.220 -6.365 1.00 0.00 H ATOM 929 HG21 ILE A 534 -35.216 3.851 -7.893 1.00 0.00 H ATOM 930 HG22 ILE A 534 -33.843 4.412 -8.879 1.00 0.00 H ATOM 931 HG23 ILE A 534 -33.624 3.073 -7.725 1.00 0.00 H ATOM 932 H ILE A 534 -33.936 6.835 -4.974 1.00 0.00 H ATOM 933 N PHE A 535 -36.287 6.210 -8.650 1.00 51.50 N ATOM 934 CA PHE A 535 -37.659 6.069 -9.165 1.00 51.83 C ATOM 935 C PHE A 535 -38.451 7.381 -9.287 1.00 52.51 C ATOM 936 O PHE A 535 -39.546 7.389 -9.824 1.00 50.90 O ATOM 937 CB PHE A 535 -38.471 5.014 -8.408 1.00 53.43 C ATOM 938 CG PHE A 535 -37.874 3.645 -8.452 1.00 49.23 C ATOM 939 CD1 PHE A 535 -37.134 3.223 -9.555 1.00 53.80 C ATOM 940 CD2 PHE A 535 -38.069 2.764 -7.397 1.00 52.42 C ATOM 941 CE1 PHE A 535 -36.568 1.947 -9.591 1.00 44.97 C ATOM 942 CE2 PHE A 535 -37.523 1.480 -7.425 1.00 50.02 C ATOM 943 CZ PHE A 535 -36.774 1.074 -8.525 1.00 49.58 C ATOM 944 HA PHE A 535 -37.507 5.721 -10.187 1.00 0.00 H ATOM 945 HB2 PHE A 535 -38.547 5.322 -7.365 1.00 0.00 H ATOM 946 HB3 PHE A 535 -39.468 4.968 -8.846 1.00 0.00 H ATOM 947 HD2 PHE A 535 -38.657 3.079 -6.535 1.00 0.00 H ATOM 948 HE2 PHE A 535 -37.683 0.799 -6.589 1.00 0.00 H ATOM 949 HZ PHE A 535 -36.348 0.071 -8.553 1.00 0.00 H ATOM 950 HE1 PHE A 535 -35.969 1.636 -10.447 1.00 0.00 H ATOM 951 HD1 PHE A 535 -36.995 3.897 -10.400 1.00 0.00 H ATOM 952 H PHE A 535 -35.517 6.318 -9.341 1.00 0.00 H ATOM 953 N ASP A 536 -37.884 8.488 -8.818 1.00 51.94 N ATOM 954 CA ASP A 536 -38.496 9.790 -9.038 1.00 50.07 C ATOM 955 C ASP A 536 -38.536 10.078 -10.538 1.00 49.06 C ATOM 956 O ASP A 536 -37.572 9.840 -11.268 1.00 44.18 O ATOM 957 CB ASP A 536 -37.748 10.883 -8.264 1.00 49.84 C ATOM 958 CG ASP A 536 -37.985 10.806 -6.748 1.00 50.42 C ATOM 959 OD1 ASP A 536 -38.863 10.053 -6.292 1.00 53.56 O ATOM 960 OD2 ASP A 536 -37.297 11.514 -5.997 1.00 50.07 O ATOM 961 HA ASP A 536 -39.518 9.783 -8.660 1.00 0.00 H ATOM 962 HB2 ASP A 536 -36.680 10.778 -8.456 1.00 0.00 H ATOM 963 HB3 ASP A 536 -38.086 11.856 -8.621 1.00 0.00 H ATOM 964 H ASP A 536 -36.992 8.423 -8.287 1.00 0.00 H ATOM 965 N HIS A 537 -39.695 10.545 -10.979 1.00 53.00 N ATOM 966 CA HIS A 537 -39.991 10.825 -12.373 1.00 54.22 C ATOM 967 C HIS A 537 -39.761 12.315 -12.609 1.00 55.47 C ATOM 968 O HIS A 537 -40.425 13.152 -11.989 1.00 57.63 O ATOM 969 CB HIS A 537 -41.448 10.434 -12.650 1.00 56.75 C ATOM 970 CG HIS A 537 -41.920 10.711 -14.045 1.00 55.79 C ATOM 971 ND1 HIS A 537 -41.081 11.125 -15.058 1.00 60.74 N ATOM 972 CD2 HIS A 537 -43.150 10.607 -14.599 1.00 60.98 C ATOM 973 CE1 HIS A 537 -41.777 11.282 -16.171 1.00 58.59 C ATOM 974 NE2 HIS A 537 -43.036 10.974 -15.919 1.00 60.80 N ATOM 975 HA HIS A 537 -39.350 10.256 -13.046 1.00 0.00 H ATOM 976 HB2 HIS A 537 -41.554 9.366 -12.462 1.00 0.00 H ATOM 977 HB3 HIS A 537 -42.085 10.988 -11.960 1.00 0.00 H ATOM 978 HD2 HIS A 537 -44.062 10.291 -14.093 1.00 0.00 H ATOM 979 HE1 HIS A 537 -41.380 11.609 -17.132 1.00 0.00 H ATOM 980 H HIS A 537 -40.444 10.723 -10.279 1.00 0.00 H ATOM 981 N ILE A 538 -38.806 12.640 -13.482 1.00 53.10 N ATOM 982 CA ILE A 538 -38.491 14.035 -13.776 1.00 54.25 C ATOM 983 C ILE A 538 -39.330 14.518 -14.960 1.00 57.43 C ATOM 984 O ILE A 538 -39.264 13.950 -16.047 1.00 60.80 O ATOM 985 CB ILE A 538 -36.976 14.272 -14.028 1.00 50.42 C ATOM 986 CG1 ILE A 538 -36.115 13.516 -13.006 1.00 48.35 C ATOM 987 CG2 ILE A 538 -36.654 15.769 -13.996 1.00 46.74 C ATOM 988 CD1 ILE A 538 -36.240 14.000 -11.557 1.00 41.40 C ATOM 989 HA ILE A 538 -38.744 14.621 -12.892 1.00 0.00 H ATOM 990 HB ILE A 538 -36.738 13.884 -15.018 1.00 0.00 H ATOM 991 HG12 ILE A 538 -36.402 12.465 -13.036 1.00 0.00 H ATOM 992 HG13 ILE A 538 -35.072 13.615 -13.305 1.00 0.00 H ATOM 993 HD11 ILE A 538 -35.943 15.047 -11.498 1.00 0.00 H ATOM 994 HD12 ILE A 538 -37.274 13.896 -11.228 1.00 0.00 H ATOM 995 HD13 ILE A 538 -35.592 13.400 -10.918 1.00 0.00 H ATOM 996 HG21 ILE A 538 -37.226 16.279 -14.771 1.00 0.00 H ATOM 997 HG22 ILE A 538 -36.919 16.176 -13.020 1.00 0.00 H ATOM 998 HG23 ILE A 538 -35.589 15.914 -14.175 1.00 0.00 H ATOM 999 H ILE A 538 -38.276 11.885 -13.962 1.00 0.00 H ATOM 1000 N CYS A 539 -40.131 15.554 -14.740 1.00 57.34 N ATOM 1001 CA CYS A 539 -41.059 16.011 -15.775 1.00 61.63 C ATOM 1002 C CYS A 539 -40.523 17.192 -16.560 1.00 60.09 C ATOM 1003 O CYS A 539 -40.659 17.259 -17.779 1.00 59.51 O ATOM 1004 CB CYS A 539 -42.418 16.359 -15.171 1.00 63.10 C ATOM 1005 SG CYS A 539 -43.249 14.959 -14.435 1.00 69.66 S ATOM 1006 HA CYS A 539 -41.176 15.182 -16.473 1.00 0.00 H ATOM 1007 HB2 CYS A 539 -43.053 16.763 -15.959 1.00 0.00 H ATOM 1008 HB3 CYS A 539 -42.270 17.117 -14.402 1.00 0.00 H ATOM 1009 HG CYS A 539 -44.462 15.366 -13.918 1.00 0.00 H ATOM 1010 H CYS A 539 -40.098 16.045 -13.824 1.00 0.00 H ATOM 1011 N ASP A 540 -39.915 18.120 -15.838 1.00 60.33 N ATOM 1012 CA ASP A 540 -39.412 19.344 -16.413 1.00 59.39 C ATOM 1013 C ASP A 540 -38.015 19.562 -15.847 1.00 55.49 C ATOM 1014 O ASP A 540 -37.765 19.242 -14.683 1.00 55.04 O ATOM 1015 CB ASP A 540 -40.358 20.498 -16.057 1.00 60.99 C ATOM 1016 CG ASP A 540 -39.799 21.862 -16.434 1.00 71.38 C ATOM 1017 OD1 ASP A 540 -40.257 22.442 -17.448 1.00 73.98 O ATOM 1018 OD2 ASP A 540 -38.894 22.353 -15.716 1.00 76.08 O ATOM 1019 HA ASP A 540 -39.360 19.293 -17.501 1.00 0.00 H ATOM 1020 HB2 ASP A 540 -41.300 20.350 -16.584 1.00 0.00 H ATOM 1021 HB3 ASP A 540 -40.538 20.481 -14.982 1.00 0.00 H ATOM 1022 H ASP A 540 -39.795 17.961 -14.817 1.00 0.00 H ATOM 1023 N ILE A 541 -37.107 20.059 -16.687 1.00 53.77 N ATOM 1024 CA ILE A 541 -35.792 20.544 -16.251 1.00 52.78 C ATOM 1025 C ILE A 541 -35.558 21.938 -16.819 1.00 56.28 C ATOM 1026 O ILE A 541 -35.482 22.113 -18.040 1.00 59.22 O ATOM 1027 CB ILE A 541 -34.637 19.576 -16.623 1.00 50.34 C ATOM 1028 CG1 ILE A 541 -33.324 20.075 -16.034 1.00 50.29 C ATOM 1029 CG2 ILE A 541 -34.521 19.386 -18.139 1.00 47.07 C ATOM 1030 CD1 ILE A 541 -32.326 18.982 -15.740 1.00 52.04 C ATOM 1031 HA ILE A 541 -35.794 20.591 -15.162 1.00 0.00 H ATOM 1032 HB ILE A 541 -34.865 18.600 -16.195 1.00 0.00 H ATOM 1033 HG12 ILE A 541 -32.873 20.770 -16.743 1.00 0.00 H ATOM 1034 HG13 ILE A 541 -33.543 20.598 -15.103 1.00 0.00 H ATOM 1035 HD11 ILE A 541 -32.755 18.283 -15.022 1.00 0.00 H ATOM 1036 HD12 ILE A 541 -32.085 18.454 -16.663 1.00 0.00 H ATOM 1037 HD13 ILE A 541 -31.420 19.422 -15.324 1.00 0.00 H ATOM 1038 HG21 ILE A 541 -35.453 18.972 -18.524 1.00 0.00 H ATOM 1039 HG22 ILE A 541 -34.327 20.349 -18.611 1.00 0.00 H ATOM 1040 HG23 ILE A 541 -33.701 18.702 -18.356 1.00 0.00 H ATOM 1041 H ILE A 541 -37.341 20.105 -17.699 1.00 0.00 H ATOM 1042 N ASN A 542 -35.461 22.924 -15.925 1.00 58.02 N ATOM 1043 CA ASN A 542 -35.424 24.340 -16.298 1.00 61.77 C ATOM 1044 C ASN A 542 -36.625 24.780 -17.130 1.00 66.75 C ATOM 1045 O ASN A 542 -37.768 24.736 -16.654 1.00 71.60 O ATOM 1046 CB ASN A 542 -34.114 24.699 -16.990 1.00 60.59 C ATOM 1047 CG ASN A 542 -32.974 24.804 -16.022 1.00 59.79 C ATOM 1048 OD1 ASN A 542 -33.040 25.550 -15.043 1.00 62.42 O ATOM 1049 ND2 ASN A 542 -31.920 24.047 -16.274 1.00 63.59 N ATOM 1050 HA ASN A 542 -35.483 24.896 -15.363 1.00 0.00 H ATOM 1051 HB2 ASN A 542 -33.882 23.928 -17.725 1.00 0.00 H ATOM 1052 HB3 ASN A 542 -34.235 25.657 -17.496 1.00 0.00 H ATOM 1053 HD22 ASN A 542 -31.910 23.433 -17.113 1.00 0.00 H ATOM 1054 HD21 ASN A 542 -31.101 24.066 -15.633 1.00 0.00 H ATOM 1055 H ASN A 542 -35.409 22.675 -14.916 1.00 0.00 H ATOM 1056 N GLY A 543 -36.379 25.208 -18.364 1.00 66.47 N ATOM 1057 CA GLY A 543 -37.483 25.556 -19.262 1.00 67.33 C ATOM 1058 C GLY A 543 -38.162 24.304 -19.785 1.00 65.77 C ATOM 1059 O GLY A 543 -39.377 24.257 -19.929 1.00 65.32 O ATOM 1060 HA3 GLY A 543 -37.094 26.130 -20.103 1.00 0.00 H ATOM 1061 HA2 GLY A 543 -38.211 26.158 -18.718 1.00 0.00 H ATOM 1062 H GLY A 543 -35.397 25.296 -18.694 1.00 0.00 H ATOM 1063 N THR A 544 -37.359 23.270 -20.007 1.00 63.33 N ATOM 1064 CA THR A 544 -37.741 22.144 -20.828 1.00 64.72 C ATOM 1065 C THR A 544 -38.591 21.110 -20.105 1.00 65.09 C ATOM 1066 O THR A 544 -38.136 20.483 -19.148 1.00 64.39 O ATOM 1067 CB THR A 544 -36.489 21.440 -21.375 1.00 64.16 C ATOM 1068 OG1 THR A 544 -35.580 22.416 -21.897 1.00 65.56 O ATOM 1069 CG2 THR A 544 -36.859 20.435 -22.464 1.00 65.27 C ATOM 1070 HA THR A 544 -38.348 22.562 -21.631 1.00 0.00 H ATOM 1071 HB THR A 544 -36.012 20.896 -20.560 1.00 0.00 H ATOM 1072 HG1 THR A 544 -34.775 21.960 -22.249 1.00 0.00 H ATOM 1073 HG23 THR A 544 -37.550 19.698 -22.056 1.00 0.00 H ATOM 1074 HG21 THR A 544 -37.333 20.959 -23.294 1.00 0.00 H ATOM 1075 HG22 THR A 544 -35.957 19.934 -22.816 1.00 0.00 H ATOM 1076 H THR A 544 -36.415 23.271 -19.571 1.00 0.00 H ATOM 1077 N PRO A 545 -39.828 20.904 -20.579 1.00 66.63 N ATOM 1078 CA PRO A 545 -40.548 19.713 -20.141 1.00 65.56 C ATOM 1079 C PRO A 545 -39.930 18.494 -20.823 1.00 62.63 C ATOM 1080 O PRO A 545 -39.680 18.529 -22.039 1.00 65.08 O ATOM 1081 CB PRO A 545 -41.978 19.950 -20.652 1.00 69.07 C ATOM 1082 CG PRO A 545 -42.019 21.404 -21.067 1.00 71.84 C ATOM 1083 CD PRO A 545 -40.633 21.732 -21.489 1.00 67.55 C ATOM 1084 HA PRO A 545 -40.516 19.541 -19.065 1.00 0.00 H ATOM 1085 HD3 PRO A 545 -40.461 21.458 -22.530 1.00 0.00 H ATOM 1086 HD2 PRO A 545 -40.419 22.792 -21.354 1.00 0.00 H ATOM 1087 HG3 PRO A 545 -42.322 22.032 -20.229 1.00 0.00 H ATOM 1088 HG2 PRO A 545 -42.714 21.545 -21.895 1.00 0.00 H ATOM 1089 HB2 PRO A 545 -42.191 19.304 -21.503 1.00 0.00 H ATOM 1090 HB3 PRO A 545 -42.703 19.758 -19.861 1.00 0.00 H ATOM 1091 N ILE A 546 -39.691 17.438 -20.050 1.00 56.88 N ATOM 1092 CA ILE A 546 -38.982 16.261 -20.538 1.00 52.91 C ATOM 1093 C ILE A 546 -39.928 15.170 -21.047 1.00 53.78 C ATOM 1094 O ILE A 546 -40.114 14.129 -20.396 1.00 53.39 O ATOM 1095 CB ILE A 546 -38.036 15.667 -19.462 1.00 50.02 C ATOM 1096 CG1 ILE A 546 -37.271 16.774 -18.737 1.00 48.98 C ATOM 1097 CG2 ILE A 546 -37.076 14.659 -20.091 1.00 44.00 C ATOM 1098 CD1 ILE A 546 -36.646 16.329 -17.410 1.00 52.49 C ATOM 1099 HA ILE A 546 -38.384 16.610 -21.380 1.00 0.00 H ATOM 1100 HB ILE A 546 -38.643 15.144 -18.723 1.00 0.00 H ATOM 1101 HG12 ILE A 546 -36.474 17.126 -19.391 1.00 0.00 H ATOM 1102 HG13 ILE A 546 -37.961 17.593 -18.534 1.00 0.00 H ATOM 1103 HD11 ILE A 546 -37.431 15.984 -16.737 1.00 0.00 H ATOM 1104 HD12 ILE A 546 -35.943 15.517 -17.595 1.00 0.00 H ATOM 1105 HD13 ILE A 546 -36.121 17.170 -16.957 1.00 0.00 H ATOM 1106 HG21 ILE A 546 -37.647 13.850 -20.546 1.00 0.00 H ATOM 1107 HG22 ILE A 546 -36.477 15.157 -20.854 1.00 0.00 H ATOM 1108 HG23 ILE A 546 -36.421 14.253 -19.320 1.00 0.00 H ATOM 1109 H ILE A 546 -40.021 17.452 -19.064 1.00 0.00 H ATOM 1110 N HIS A 547 -40.501 15.410 -22.221 1.00 54.00 N ATOM 1111 CA HIS A 547 -41.323 14.423 -22.908 1.00 56.96 C ATOM 1112 C HIS A 547 -40.398 13.556 -23.743 1.00 54.63 C ATOM 1113 O HIS A 547 -39.936 13.968 -24.802 1.00 56.34 O ATOM 1114 CB HIS A 547 -42.368 15.123 -23.791 1.00 60.08 C ATOM 1115 CG HIS A 547 -43.376 14.196 -24.409 1.00 65.63 C ATOM 1116 ND1 HIS A 547 -44.230 13.414 -23.660 1.00 64.93 N ATOM 1117 CD2 HIS A 547 -43.688 13.956 -25.706 1.00 65.97 C ATOM 1118 CE1 HIS A 547 -45.016 12.725 -24.471 1.00 67.76 C ATOM 1119 NE2 HIS A 547 -44.709 13.036 -25.717 1.00 61.33 N ATOM 1120 HA HIS A 547 -41.865 13.806 -22.191 1.00 0.00 H ATOM 1121 HB2 HIS A 547 -42.902 15.849 -23.178 1.00 0.00 H ATOM 1122 HB3 HIS A 547 -41.844 15.642 -24.594 1.00 0.00 H ATOM 1123 HD2 HIS A 547 -43.217 14.409 -26.578 1.00 0.00 H ATOM 1124 HE1 HIS A 547 -45.787 12.019 -24.163 1.00 0.00 H ATOM 1125 H HIS A 547 -40.357 16.338 -22.667 1.00 0.00 H ATOM 1126 N VAL A 548 -40.131 12.351 -23.256 1.00 53.71 N ATOM 1127 CA VAL A 548 -39.113 11.478 -23.856 1.00 51.36 C ATOM 1128 C VAL A 548 -39.559 10.830 -25.156 1.00 54.20 C ATOM 1129 O VAL A 548 -38.725 10.451 -25.973 1.00 54.12 O ATOM 1130 CB VAL A 548 -38.582 10.417 -22.866 1.00 47.57 C ATOM 1131 CG1 VAL A 548 -38.126 11.089 -21.592 1.00 41.87 C ATOM 1132 CG2 VAL A 548 -39.635 9.345 -22.573 1.00 45.20 C ATOM 1133 HA VAL A 548 -38.287 12.145 -24.105 1.00 0.00 H ATOM 1134 HB VAL A 548 -37.731 9.914 -23.325 1.00 0.00 H ATOM 1135 HG11 VAL A 548 -37.331 11.799 -21.821 1.00 0.00 H ATOM 1136 HG12 VAL A 548 -38.966 11.616 -21.140 1.00 0.00 H ATOM 1137 HG13 VAL A 548 -37.753 10.335 -20.899 1.00 0.00 H ATOM 1138 HG21 VAL A 548 -40.517 9.814 -22.137 1.00 0.00 H ATOM 1139 HG22 VAL A 548 -39.910 8.844 -23.501 1.00 0.00 H ATOM 1140 HG23 VAL A 548 -39.225 8.617 -21.873 1.00 0.00 H ATOM 1141 H VAL A 548 -40.658 12.015 -22.425 1.00 0.00 H ATOM 1142 N GLY A 549 -40.870 10.703 -25.334 1.00 58.82 N ATOM 1143 CA GLY A 549 -41.445 10.306 -26.621 1.00 65.46 C ATOM 1144 C GLY A 549 -40.910 11.089 -27.821 1.00 66.88 C ATOM 1145 O GLY A 549 -40.786 10.541 -28.918 1.00 67.62 O ATOM 1146 HA3 GLY A 549 -42.524 10.452 -26.572 1.00 0.00 H ATOM 1147 HA2 GLY A 549 -41.229 9.249 -26.780 1.00 0.00 H ATOM 1148 H GLY A 549 -41.507 10.891 -24.534 1.00 0.00 H ATOM 1149 N SER A 550 -40.578 12.366 -27.612 1.00 66.72 N ATOM 1150 CA SER A 550 -39.991 13.192 -28.675 1.00 66.92 C ATOM 1151 C SER A 550 -38.604 13.771 -28.336 1.00 60.63 C ATOM 1152 O SER A 550 -38.259 14.842 -28.810 1.00 57.75 O ATOM 1153 CB SER A 550 -40.969 14.296 -29.109 1.00 69.70 C ATOM 1154 OG SER A 550 -41.223 15.190 -28.040 1.00 74.14 O ATOM 1155 HA SER A 550 -39.819 12.518 -29.514 1.00 0.00 H ATOM 1156 HB2 SER A 550 -41.907 13.839 -29.424 1.00 0.00 H ATOM 1157 HB3 SER A 550 -40.537 14.849 -29.943 1.00 0.00 H ATOM 1158 HG SER A 550 -40.373 15.610 -27.753 1.00 0.00 H ATOM 1159 H SER A 550 -40.739 12.785 -26.674 1.00 0.00 H ATOM 1160 N MET A 551 -37.828 13.057 -27.515 1.00 59.59 N ATOM 1161 CA MET A 551 -36.395 13.355 -27.276 1.00 56.69 C ATOM 1162 C MET A 551 -35.565 12.080 -27.375 1.00 57.01 C ATOM 1163 O MET A 551 -36.020 11.010 -26.957 1.00 55.91 O ATOM 1164 CB MET A 551 -36.164 13.935 -25.883 1.00 52.47 C ATOM 1165 CG MET A 551 -36.986 15.123 -25.535 1.00 53.27 C ATOM 1166 SD MET A 551 -36.637 15.645 -23.860 1.00 59.64 S ATOM 1167 CE MET A 551 -37.309 17.298 -23.947 1.00 69.48 C ATOM 1168 HA MET A 551 -36.097 14.080 -28.033 1.00 0.00 H ATOM 1169 HB2 MET A 551 -36.379 13.153 -25.155 1.00 0.00 H ATOM 1170 HB3 MET A 551 -35.115 14.220 -25.808 1.00 0.00 H ATOM 1171 HG2 MET A 551 -38.042 14.868 -25.621 1.00 0.00 H ATOM 1172 HG3 MET A 551 -36.753 15.936 -26.222 1.00 0.00 H ATOM 1173 HE1 MET A 551 -36.783 17.863 -24.717 1.00 0.00 H ATOM 1174 HE2 MET A 551 -38.369 17.245 -24.194 1.00 0.00 H ATOM 1175 HE3 MET A 551 -37.183 17.791 -22.983 1.00 0.00 H ATOM 1176 H MET A 551 -38.252 12.249 -27.017 1.00 0.00 H ATOM 1177 N THR A 552 -34.346 12.191 -27.908 1.00 57.81 N ATOM 1178 CA THR A 552 -33.410 11.049 -27.920 1.00 55.62 C ATOM 1179 C THR A 552 -32.939 10.674 -26.508 1.00 54.60 C ATOM 1180 O THR A 552 -32.909 11.514 -25.600 1.00 54.70 O ATOM 1181 CB THR A 552 -32.142 11.289 -28.813 1.00 56.62 C ATOM 1182 OG1 THR A 552 -31.363 12.378 -28.286 1.00 53.17 O ATOM 1183 CG2 THR A 552 -32.506 11.541 -30.290 1.00 46.70 C ATOM 1184 HA THR A 552 -33.987 10.231 -28.351 1.00 0.00 H ATOM 1185 HB THR A 552 -31.545 10.378 -28.786 1.00 0.00 H ATOM 1186 HG1 THR A 552 -30.567 12.519 -28.857 1.00 0.00 H ATOM 1187 HG23 THR A 552 -33.095 10.704 -30.666 1.00 0.00 H ATOM 1188 HG21 THR A 552 -33.087 12.460 -30.368 1.00 0.00 H ATOM 1189 HG22 THR A 552 -31.592 11.637 -30.877 1.00 0.00 H ATOM 1190 H THR A 552 -34.050 13.098 -28.322 1.00 0.00 H ATOM 1191 N THR A 553 -32.571 9.404 -26.344 1.00 54.38 N ATOM 1192 CA THR A 553 -31.940 8.908 -25.138 1.00 49.81 C ATOM 1193 C THR A 553 -30.739 9.793 -24.824 1.00 48.20 C ATOM 1194 O THR A 553 -30.453 10.074 -23.657 1.00 43.37 O ATOM 1195 CB THR A 553 -31.471 7.460 -25.339 1.00 51.71 C ATOM 1196 OG1 THR A 553 -32.612 6.629 -25.592 1.00 57.64 O ATOM 1197 CG2 THR A 553 -30.695 6.940 -24.114 1.00 41.16 C ATOM 1198 HA THR A 553 -32.654 8.930 -24.315 1.00 0.00 H ATOM 1199 HB THR A 553 -30.792 7.430 -26.191 1.00 0.00 H ATOM 1200 HG1 THR A 553 -33.075 6.946 -26.407 1.00 0.00 H ATOM 1201 HG23 THR A 553 -29.832 7.580 -23.934 1.00 0.00 H ATOM 1202 HG21 THR A 553 -31.347 6.952 -23.240 1.00 0.00 H ATOM 1203 HG22 THR A 553 -30.359 5.920 -24.304 1.00 0.00 H ATOM 1204 H THR A 553 -32.746 8.735 -27.121 1.00 0.00 H ATOM 1205 N LEU A 554 -30.052 10.232 -25.881 1.00 47.87 N ATOM 1206 CA LEU A 554 -28.876 11.063 -25.730 1.00 45.69 C ATOM 1207 C LEU A 554 -29.287 12.370 -25.073 1.00 48.29 C ATOM 1208 O LEU A 554 -28.783 12.709 -23.992 1.00 45.82 O ATOM 1209 CB LEU A 554 -28.201 11.300 -27.087 1.00 46.83 C ATOM 1210 CG LEU A 554 -26.996 12.250 -27.187 1.00 44.90 C ATOM 1211 CD1 LEU A 554 -25.862 11.883 -26.218 1.00 35.49 C ATOM 1212 CD2 LEU A 554 -26.483 12.282 -28.618 1.00 44.54 C ATOM 1213 HA LEU A 554 -28.144 10.561 -25.097 1.00 0.00 H ATOM 1214 HB2 LEU A 554 -27.867 10.327 -27.447 1.00 0.00 H ATOM 1215 HB3 LEU A 554 -28.967 11.690 -27.757 1.00 0.00 H ATOM 1216 HG LEU A 554 -27.342 13.242 -26.896 1.00 0.00 H ATOM 1217 HD21 LEU A 554 -26.178 11.279 -28.916 1.00 0.00 H ATOM 1218 HD22 LEU A 554 -27.275 12.633 -29.279 1.00 0.00 H ATOM 1219 HD23 LEU A 554 -25.629 12.957 -28.682 1.00 0.00 H ATOM 1220 HD11 LEU A 554 -26.233 11.924 -25.194 1.00 0.00 H ATOM 1221 HD12 LEU A 554 -25.510 10.875 -26.438 1.00 0.00 H ATOM 1222 HD13 LEU A 554 -25.041 12.590 -26.337 1.00 0.00 H ATOM 1223 H LEU A 554 -30.369 9.971 -26.836 1.00 0.00 H ATOM 1224 N LYS A 555 -30.244 13.062 -25.704 1.00 50.69 N ATOM 1225 CA LYS A 555 -30.700 14.362 -25.237 1.00 50.29 C ATOM 1226 C LYS A 555 -31.151 14.274 -23.794 1.00 50.30 C ATOM 1227 O LYS A 555 -30.797 15.133 -22.982 1.00 47.65 O ATOM 1228 CB LYS A 555 -31.826 14.901 -26.110 1.00 51.85 C ATOM 1229 CG LYS A 555 -32.392 16.241 -25.641 1.00 47.17 C ATOM 1230 CD LYS A 555 -33.380 16.811 -26.666 1.00 46.98 C ATOM 1231 CE LYS A 555 -34.238 17.930 -26.073 1.00 44.09 C ATOM 1232 NZ LYS A 555 -34.820 18.815 -27.111 1.00 44.13 N ATOM 1233 HA LYS A 555 -29.861 15.055 -25.305 1.00 0.00 H ATOM 1234 HB2 LYS A 555 -31.444 15.026 -27.123 1.00 0.00 H ATOM 1235 HB3 LYS A 555 -32.635 14.170 -26.116 1.00 0.00 H ATOM 1236 HG2 LYS A 555 -32.907 16.098 -24.691 1.00 0.00 H ATOM 1237 HG3 LYS A 555 -31.572 16.946 -25.506 1.00 0.00 H ATOM 1238 HD2 LYS A 555 -32.820 17.208 -27.513 1.00 0.00 H ATOM 1239 HD3 LYS A 555 -34.034 16.009 -27.008 1.00 0.00 H ATOM 1240 HE2 LYS A 555 -33.617 18.532 -25.409 1.00 0.00 H ATOM 1241 HE3 LYS A 555 -35.050 17.481 -25.501 1.00 0.00 H ATOM 1242 HZ1 LYS A 555 -34.053 19.256 -27.658 1.00 0.00 H ATOM 1243 HZ2 LYS A 555 -35.422 18.253 -27.746 1.00 0.00 H ATOM 1244 HZ3 LYS A 555 -35.391 19.554 -26.654 1.00 0.00 H ATOM 1245 H LYS A 555 -30.677 12.656 -26.558 1.00 0.00 H ATOM 1246 N VAL A 556 -31.920 13.231 -23.478 1.00 50.74 N ATOM 1247 CA VAL A 556 -32.414 13.061 -22.117 1.00 50.74 C ATOM 1248 C VAL A 556 -31.231 13.008 -21.156 1.00 48.00 C ATOM 1249 O VAL A 556 -31.110 13.862 -20.279 1.00 47.97 O ATOM 1250 CB VAL A 556 -33.339 11.834 -21.954 1.00 51.93 C ATOM 1251 CG1 VAL A 556 -33.714 11.635 -20.483 1.00 50.80 C ATOM 1252 CG2 VAL A 556 -34.597 12.001 -22.799 1.00 54.98 C ATOM 1253 HA VAL A 556 -33.038 13.922 -21.878 1.00 0.00 H ATOM 1254 HB VAL A 556 -32.801 10.951 -22.298 1.00 0.00 H ATOM 1255 HG11 VAL A 556 -32.809 11.476 -19.897 1.00 0.00 H ATOM 1256 HG12 VAL A 556 -34.234 12.521 -20.119 1.00 0.00 H ATOM 1257 HG13 VAL A 556 -34.366 10.766 -20.390 1.00 0.00 H ATOM 1258 HG21 VAL A 556 -35.132 12.895 -22.479 1.00 0.00 H ATOM 1259 HG22 VAL A 556 -34.318 12.099 -23.848 1.00 0.00 H ATOM 1260 HG23 VAL A 556 -35.237 11.128 -22.672 1.00 0.00 H ATOM 1261 H VAL A 556 -32.169 12.534 -24.208 1.00 0.00 H ATOM 1262 N HIS A 557 -30.345 12.038 -21.359 1.00 47.24 N ATOM 1263 CA HIS A 557 -29.167 11.848 -20.505 1.00 44.52 C ATOM 1264 C HIS A 557 -28.322 13.126 -20.396 1.00 43.23 C ATOM 1265 O HIS A 557 -27.876 13.494 -19.309 1.00 42.02 O ATOM 1266 CB HIS A 557 -28.345 10.664 -21.027 1.00 42.56 C ATOM 1267 CG HIS A 557 -26.912 10.664 -20.590 1.00 47.78 C ATOM 1268 ND1 HIS A 557 -26.491 10.098 -19.405 1.00 48.86 N ATOM 1269 CD2 HIS A 557 -25.798 11.135 -21.199 1.00 44.91 C ATOM 1270 CE1 HIS A 557 -25.183 10.233 -19.300 1.00 45.41 C ATOM 1271 NE2 HIS A 557 -24.740 10.867 -20.370 1.00 44.17 N ATOM 1272 HA HIS A 557 -29.504 11.623 -19.493 1.00 0.00 H ATOM 1273 HB2 HIS A 557 -28.810 9.744 -20.673 1.00 0.00 H ATOM 1274 HB3 HIS A 557 -28.369 10.686 -22.117 1.00 0.00 H ATOM 1275 HD2 HIS A 557 -25.751 11.634 -22.167 1.00 0.00 H ATOM 1276 HE1 HIS A 557 -24.571 9.881 -18.470 1.00 0.00 H ATOM 1277 H HIS A 557 -30.493 11.387 -22.156 1.00 0.00 H ATOM 1278 N GLN A 558 -28.159 13.810 -21.525 1.00 44.46 N ATOM 1279 CA GLN A 558 -27.270 14.960 -21.638 1.00 44.91 C ATOM 1280 C GLN A 558 -27.757 16.226 -20.909 1.00 45.68 C ATOM 1281 O GLN A 558 -26.953 17.105 -20.555 1.00 44.42 O ATOM 1282 CB GLN A 558 -26.995 15.246 -23.111 1.00 45.17 C ATOM 1283 CG GLN A 558 -25.638 15.864 -23.376 1.00 56.27 C ATOM 1284 CD GLN A 558 -24.493 15.026 -22.835 1.00 54.74 C ATOM 1285 OE1 GLN A 558 -24.204 13.932 -23.329 1.00 54.51 O ATOM 1286 NE2 GLN A 558 -23.844 15.536 -21.806 1.00 52.93 N ATOM 1287 HA GLN A 558 -26.348 14.687 -21.125 1.00 0.00 H ATOM 1288 HB2 GLN A 558 -27.057 14.307 -23.660 1.00 0.00 H ATOM 1289 HB3 GLN A 558 -27.761 15.930 -23.476 1.00 0.00 H ATOM 1290 HG2 GLN A 558 -25.510 15.975 -24.453 1.00 0.00 H ATOM 1291 HG3 GLN A 558 -25.604 16.846 -22.904 1.00 0.00 H ATOM 1292 HE22 GLN A 558 -24.122 16.462 -21.423 1.00 0.00 H ATOM 1293 HE21 GLN A 558 -23.054 15.012 -21.378 1.00 0.00 H ATOM 1294 H GLN A 558 -28.691 13.510 -22.367 1.00 0.00 H ATOM 1295 N LEU A 559 -29.068 16.320 -20.695 1.00 47.43 N ATOM 1296 CA LEU A 559 -29.641 17.378 -19.870 1.00 47.47 C ATOM 1297 C LEU A 559 -29.200 17.203 -18.421 1.00 47.03 C ATOM 1298 O LEU A 559 -29.090 18.180 -17.685 1.00 46.72 O ATOM 1299 CB LEU A 559 -31.171 17.354 -19.933 1.00 47.94 C ATOM 1300 CG LEU A 559 -31.886 17.931 -21.152 1.00 50.46 C ATOM 1301 CD1 LEU A 559 -33.348 17.494 -21.162 1.00 45.76 C ATOM 1302 CD2 LEU A 559 -31.752 19.464 -21.224 1.00 43.38 C ATOM 1303 HA LEU A 559 -29.287 18.334 -20.254 1.00 0.00 H ATOM 1304 HB2 LEU A 559 -31.475 16.310 -19.852 1.00 0.00 H ATOM 1305 HB3 LEU A 559 -31.532 17.904 -19.064 1.00 0.00 H ATOM 1306 HG LEU A 559 -31.403 17.535 -22.045 1.00 0.00 H ATOM 1307 HD21 LEU A 559 -32.189 19.908 -20.329 1.00 0.00 H ATOM 1308 HD22 LEU A 559 -30.698 19.733 -21.287 1.00 0.00 H ATOM 1309 HD23 LEU A 559 -32.275 19.832 -22.106 1.00 0.00 H ATOM 1310 HD11 LEU A 559 -33.400 16.406 -21.199 1.00 0.00 H ATOM 1311 HD12 LEU A 559 -33.839 17.852 -20.257 1.00 0.00 H ATOM 1312 HD13 LEU A 559 -33.845 17.913 -22.037 1.00 0.00 H ATOM 1313 H LEU A 559 -29.702 15.619 -21.129 1.00 0.00 H ATOM 1314 N PHE A 560 -28.952 15.959 -18.010 1.00 44.46 N ATOM 1315 CA PHE A 560 -28.526 15.714 -16.637 1.00 45.53 C ATOM 1316 C PHE A 560 -27.014 15.762 -16.442 1.00 45.15 C ATOM 1317 O PHE A 560 -26.537 15.908 -15.329 1.00 47.05 O ATOM 1318 CB PHE A 560 -29.174 14.443 -16.073 1.00 41.62 C ATOM 1319 CG PHE A 560 -30.646 14.600 -15.854 1.00 47.53 C ATOM 1320 CD1 PHE A 560 -31.546 14.354 -16.888 1.00 49.66 C ATOM 1321 CD2 PHE A 560 -31.138 15.072 -14.645 1.00 45.35 C ATOM 1322 CE1 PHE A 560 -32.910 14.550 -16.708 1.00 46.67 C ATOM 1323 CE2 PHE A 560 -32.506 15.256 -14.461 1.00 43.30 C ATOM 1324 CZ PHE A 560 -33.386 14.992 -15.493 1.00 44.62 C ATOM 1325 HA PHE A 560 -28.894 16.551 -16.044 1.00 0.00 H ATOM 1326 HB2 PHE A 560 -29.010 13.625 -16.775 1.00 0.00 H ATOM 1327 HB3 PHE A 560 -28.702 14.203 -15.120 1.00 0.00 H ATOM 1328 HD2 PHE A 560 -30.448 15.301 -13.833 1.00 0.00 H ATOM 1329 HE2 PHE A 560 -32.883 15.609 -13.501 1.00 0.00 H ATOM 1330 HZ PHE A 560 -34.457 15.133 -15.346 1.00 0.00 H ATOM 1331 HE1 PHE A 560 -33.602 14.354 -17.527 1.00 0.00 H ATOM 1332 HD1 PHE A 560 -31.176 14.003 -17.851 1.00 0.00 H ATOM 1333 H PHE A 560 -29.063 15.162 -18.669 1.00 0.00 H ATOM 1334 N HIS A 561 -26.268 15.704 -17.533 1.00 45.86 N ATOM 1335 CA HIS A 561 -24.823 15.697 -17.436 1.00 46.17 C ATOM 1336 C HIS A 561 -24.165 17.013 -17.796 1.00 45.38 C ATOM 1337 O HIS A 561 -22.978 17.185 -17.588 1.00 49.41 O ATOM 1338 CB HIS A 561 -24.254 14.507 -18.202 1.00 47.53 C ATOM 1339 CG HIS A 561 -24.386 13.223 -17.443 1.00 57.01 C ATOM 1340 ND1 HIS A 561 -25.608 12.624 -17.203 1.00 60.65 N ATOM 1341 CD2 HIS A 561 -23.459 12.454 -16.820 1.00 55.03 C ATOM 1342 CE1 HIS A 561 -25.422 11.530 -16.485 1.00 62.77 C ATOM 1343 NE2 HIS A 561 -24.128 11.401 -16.245 1.00 58.64 N ATOM 1344 HA HIS A 561 -24.574 15.575 -16.382 1.00 0.00 H ATOM 1345 HB2 HIS A 561 -24.788 14.411 -19.148 1.00 0.00 H ATOM 1346 HB3 HIS A 561 -23.198 14.690 -18.399 1.00 0.00 H ATOM 1347 HD2 HIS A 561 -22.385 12.637 -16.783 1.00 0.00 H ATOM 1348 HE1 HIS A 561 -26.203 10.849 -16.148 1.00 0.00 H ATOM 1349 H HIS A 561 -26.723 15.663 -18.467 1.00 0.00 H ATOM 1350 N THR A 562 -24.948 17.954 -18.296 1.00 45.43 N ATOM 1351 CA THR A 562 -24.508 19.336 -18.446 1.00 45.21 C ATOM 1352 C THR A 562 -24.142 19.890 -17.076 1.00 45.98 C ATOM 1353 O THR A 562 -24.786 19.555 -16.083 1.00 46.28 O ATOM 1354 CB THR A 562 -25.643 20.195 -19.041 1.00 44.87 C ATOM 1355 OG1 THR A 562 -25.997 19.672 -20.322 1.00 49.58 O ATOM 1356 CG2 THR A 562 -25.234 21.644 -19.190 1.00 41.10 C ATOM 1357 HA THR A 562 -23.646 19.365 -19.113 1.00 0.00 H ATOM 1358 HB THR A 562 -26.492 20.156 -18.358 1.00 0.00 H ATOM 1359 HG1 THR A 562 -26.303 18.736 -20.222 1.00 0.00 H ATOM 1360 HG23 THR A 562 -24.963 22.046 -18.214 1.00 0.00 H ATOM 1361 HG21 THR A 562 -24.379 21.711 -19.862 1.00 0.00 H ATOM 1362 HG22 THR A 562 -26.067 22.215 -19.601 1.00 0.00 H ATOM 1363 H THR A 562 -25.912 17.699 -18.593 1.00 0.00 H ATOM 1364 N THR A 563 -23.108 20.725 -17.013 1.00 47.85 N ATOM 1365 CA THR A 563 -22.807 21.422 -15.772 1.00 47.92 C ATOM 1366 C THR A 563 -23.455 22.790 -15.813 1.00 48.75 C ATOM 1367 O THR A 563 -23.235 23.572 -16.731 1.00 49.98 O ATOM 1368 CB THR A 563 -21.279 21.475 -15.434 1.00 49.46 C ATOM 1369 OG1 THR A 563 -20.587 22.240 -16.416 1.00 41.03 O ATOM 1370 CG2 THR A 563 -20.674 20.052 -15.360 1.00 49.33 C ATOM 1371 HA THR A 563 -23.231 20.852 -14.946 1.00 0.00 H ATOM 1372 HB THR A 563 -21.166 21.948 -14.459 1.00 0.00 H ATOM 1373 HG1 THR A 563 -20.949 23.161 -16.431 1.00 0.00 H ATOM 1374 HG23 THR A 563 -21.207 19.471 -14.607 1.00 0.00 H ATOM 1375 HG21 THR A 563 -20.770 19.567 -16.331 1.00 0.00 H ATOM 1376 HG22 THR A 563 -19.620 20.120 -15.089 1.00 0.00 H ATOM 1377 H THR A 563 -22.514 20.880 -17.852 1.00 0.00 H ATOM 1378 N TYR A 564 -24.298 23.048 -14.826 1.00 50.15 N ATOM 1379 CA TYR A 564 -25.068 24.275 -14.769 1.00 51.95 C ATOM 1380 C TYR A 564 -24.450 25.202 -13.752 1.00 54.94 C ATOM 1381 O TYR A 564 -23.909 24.743 -12.747 1.00 54.25 O ATOM 1382 CB TYR A 564 -26.503 23.989 -14.362 1.00 48.79 C ATOM 1383 CG TYR A 564 -27.267 23.072 -15.274 1.00 49.95 C ATOM 1384 CD1 TYR A 564 -27.345 21.696 -15.010 1.00 51.61 C ATOM 1385 CD2 TYR A 564 -27.950 23.572 -16.379 1.00 45.67 C ATOM 1386 CE1 TYR A 564 -28.071 20.846 -15.837 1.00 43.81 C ATOM 1387 CE2 TYR A 564 -28.680 22.733 -17.211 1.00 50.00 C ATOM 1388 CZ TYR A 564 -28.738 21.374 -16.931 1.00 52.06 C ATOM 1389 OH TYR A 564 -29.465 20.549 -17.753 1.00 56.27 O ATOM 1390 HA TYR A 564 -25.064 24.735 -15.757 1.00 0.00 H ATOM 1391 HB3 TYR A 564 -27.035 24.939 -14.319 1.00 0.00 H ATOM 1392 HB2 TYR A 564 -26.487 23.538 -13.370 1.00 0.00 H ATOM 1393 HD2 TYR A 564 -27.911 24.640 -16.595 1.00 0.00 H ATOM 1394 HE2 TYR A 564 -29.203 23.138 -18.077 1.00 0.00 H ATOM 1395 HE1 TYR A 564 -28.115 19.777 -15.627 1.00 0.00 H ATOM 1396 HD1 TYR A 564 -26.828 21.287 -14.142 1.00 0.00 H ATOM 1397 HH TYR A 564 -29.406 19.618 -17.420 1.00 0.00 H ATOM 1398 H TYR A 564 -24.412 22.347 -14.066 1.00 0.00 H ATOM 1399 N GLU A 565 -24.576 26.502 -14.000 1.00 58.04 N ATOM 1400 CA GLU A 565 -23.833 27.511 -13.264 1.00 62.71 C ATOM 1401 C GLU A 565 -24.390 27.809 -11.868 1.00 64.06 C ATOM 1402 O GLU A 565 -23.621 28.042 -10.925 1.00 66.05 O ATOM 1403 CB GLU A 565 -23.757 28.806 -14.082 1.00 66.15 C ATOM 1404 CG GLU A 565 -22.501 29.628 -13.829 1.00 74.55 C ATOM 1405 CD GLU A 565 -22.687 31.118 -14.106 1.00 85.96 C ATOM 1406 OE1 GLU A 565 -21.692 31.782 -14.463 1.00 86.83 O ATOM 1407 OE2 GLU A 565 -23.821 31.631 -13.958 1.00 88.56 O ATOM 1408 HA GLU A 565 -22.837 27.095 -13.109 1.00 0.00 H ATOM 1409 HB2 GLU A 565 -23.789 28.545 -15.140 1.00 0.00 H ATOM 1410 HB3 GLU A 565 -24.623 29.419 -13.834 1.00 0.00 H ATOM 1411 HG2 GLU A 565 -22.210 29.504 -12.786 1.00 0.00 H ATOM 1412 HG3 GLU A 565 -21.706 29.253 -14.474 1.00 0.00 H ATOM 1413 H GLU A 565 -25.230 26.808 -14.748 1.00 0.00 H ATOM 1414 N LYS A 566 -25.713 27.824 -11.735 1.00 63.24 N ATOM 1415 CA LYS A 566 -26.327 28.253 -10.481 1.00 64.51 C ATOM 1416 C LYS A 566 -27.207 27.172 -9.887 1.00 61.27 C ATOM 1417 O LYS A 566 -26.716 26.210 -9.287 1.00 60.59 O ATOM 1418 CB LYS A 566 -27.150 29.531 -10.683 1.00 68.19 C ATOM 1419 CG LYS A 566 -26.349 30.775 -10.993 1.00 75.08 C ATOM 1420 CD LYS A 566 -25.781 31.428 -9.739 1.00 78.33 C ATOM 1421 CE LYS A 566 -25.416 32.876 -10.041 1.00 82.93 C ATOM 1422 NZ LYS A 566 -24.327 33.406 -9.170 1.00 89.50 N ATOM 1423 HA LYS A 566 -25.514 28.456 -9.784 1.00 0.00 H ATOM 1424 HB2 LYS A 566 -27.840 29.360 -11.509 1.00 0.00 H ATOM 1425 HB3 LYS A 566 -27.717 29.714 -9.770 1.00 0.00 H ATOM 1426 HG2 LYS A 566 -25.524 30.505 -11.652 1.00 0.00 H ATOM 1427 HG3 LYS A 566 -26.996 31.492 -11.499 1.00 0.00 H ATOM 1428 HD2 LYS A 566 -26.527 31.399 -8.944 1.00 0.00 H ATOM 1429 HD3 LYS A 566 -24.890 30.888 -9.419 1.00 0.00 H ATOM 1430 HE2 LYS A 566 -26.303 33.493 -9.900 1.00 0.00 H ATOM 1431 HE3 LYS A 566 -25.091 32.941 -11.079 1.00 0.00 H ATOM 1432 HZ1 LYS A 566 -24.627 33.360 -8.175 1.00 0.00 H ATOM 1433 HZ2 LYS A 566 -23.469 32.833 -9.302 1.00 0.00 H ATOM 1434 HZ3 LYS A 566 -24.128 34.394 -9.428 1.00 0.00 H ATOM 1435 H LYS A 566 -26.315 27.528 -12.530 1.00 0.00 H ATOM 1436 N ALA A 567 -28.511 27.352 -10.068 1.00 60.05 N ATOM 1437 CA ALA A 567 -29.525 26.455 -9.551 1.00 57.73 C ATOM 1438 C ALA A 567 -30.385 25.939 -10.698 1.00 55.97 C ATOM 1439 O ALA A 567 -30.553 26.608 -11.706 1.00 58.34 O ATOM 1440 CB ALA A 567 -30.371 27.170 -8.513 1.00 58.60 C ATOM 1441 HA ALA A 567 -29.046 25.603 -9.068 1.00 0.00 H ATOM 1442 HB1 ALA A 567 -29.734 27.502 -7.693 1.00 0.00 H ATOM 1443 HB2 ALA A 567 -30.855 28.032 -8.972 1.00 0.00 H ATOM 1444 HB3 ALA A 567 -31.130 26.487 -8.131 1.00 0.00 H ATOM 1445 H ALA A 567 -28.821 28.183 -10.611 1.00 0.00 H ATOM 1446 N VAL A 568 -30.923 24.741 -10.540 1.00 54.14 N ATOM 1447 CA VAL A 568 -31.703 24.100 -11.586 1.00 53.83 C ATOM 1448 C VAL A 568 -33.100 23.825 -11.054 1.00 54.28 C ATOM 1449 O VAL A 568 -33.259 23.288 -9.955 1.00 54.46 O ATOM 1450 CB VAL A 568 -31.026 22.770 -12.037 1.00 52.39 C ATOM 1451 CG1 VAL A 568 -31.959 21.923 -12.865 1.00 49.27 C ATOM 1452 CG2 VAL A 568 -29.776 23.071 -12.837 1.00 56.52 C ATOM 1453 HA VAL A 568 -31.760 24.759 -12.453 1.00 0.00 H ATOM 1454 HB VAL A 568 -30.766 22.211 -11.138 1.00 0.00 H ATOM 1455 HG11 VAL A 568 -32.843 21.677 -12.277 1.00 0.00 H ATOM 1456 HG12 VAL A 568 -32.257 22.477 -13.755 1.00 0.00 H ATOM 1457 HG13 VAL A 568 -31.450 21.005 -13.159 1.00 0.00 H ATOM 1458 HG21 VAL A 568 -30.042 23.656 -13.718 1.00 0.00 H ATOM 1459 HG22 VAL A 568 -29.079 23.638 -12.220 1.00 0.00 H ATOM 1460 HG23 VAL A 568 -29.311 22.135 -13.147 1.00 0.00 H ATOM 1461 H VAL A 568 -30.784 24.242 -9.638 1.00 0.00 H ATOM 1462 N THR A 569 -34.114 24.194 -11.827 1.00 55.35 N ATOM 1463 CA THR A 569 -35.485 23.903 -11.434 1.00 56.15 C ATOM 1464 C THR A 569 -35.914 22.597 -12.071 1.00 54.16 C ATOM 1465 O THR A 569 -35.546 22.296 -13.206 1.00 55.81 O ATOM 1466 CB THR A 569 -36.444 25.012 -11.845 1.00 58.29 C ATOM 1467 OG1 THR A 569 -36.724 24.902 -13.244 1.00 62.00 O ATOM 1468 CG2 THR A 569 -35.834 26.366 -11.555 1.00 61.38 C ATOM 1469 HA THR A 569 -35.518 23.828 -10.347 1.00 0.00 H ATOM 1470 HB THR A 569 -37.368 24.913 -11.275 1.00 0.00 H ATOM 1471 HG1 THR A 569 -37.137 24.021 -13.428 1.00 0.00 H ATOM 1472 HG23 THR A 569 -35.622 26.447 -10.489 1.00 0.00 H ATOM 1473 HG21 THR A 569 -34.908 26.475 -12.120 1.00 0.00 H ATOM 1474 HG22 THR A 569 -36.534 27.149 -11.848 1.00 0.00 H ATOM 1475 H THR A 569 -33.928 24.694 -12.719 1.00 0.00 H ATOM 1476 N LEU A 570 -36.686 21.816 -11.330 1.00 55.04 N ATOM 1477 CA LEU A 570 -37.137 20.498 -11.787 1.00 52.49 C ATOM 1478 C LEU A 570 -38.558 20.289 -11.311 1.00 53.19 C ATOM 1479 O LEU A 570 -38.904 20.732 -10.213 1.00 53.83 O ATOM 1480 CB LEU A 570 -36.271 19.381 -11.182 1.00 50.06 C ATOM 1481 CG LEU A 570 -34.761 19.266 -11.389 1.00 45.98 C ATOM 1482 CD1 LEU A 570 -34.252 18.020 -10.677 1.00 48.99 C ATOM 1483 CD2 LEU A 570 -34.433 19.172 -12.852 1.00 50.46 C ATOM 1484 HA LEU A 570 -37.064 20.461 -12.874 1.00 0.00 H ATOM 1485 HB2 LEU A 570 -36.418 19.443 -10.104 1.00 0.00 H ATOM 1486 HB3 LEU A 570 -36.693 18.446 -11.552 1.00 0.00 H ATOM 1487 HG LEU A 570 -34.281 20.155 -10.980 1.00 0.00 H ATOM 1488 HD21 LEU A 570 -34.916 18.291 -13.275 1.00 0.00 H ATOM 1489 HD22 LEU A 570 -34.793 20.066 -13.362 1.00 0.00 H ATOM 1490 HD23 LEU A 570 -33.353 19.091 -12.976 1.00 0.00 H ATOM 1491 HD11 LEU A 570 -34.471 18.097 -9.612 1.00 0.00 H ATOM 1492 HD12 LEU A 570 -34.747 17.140 -11.089 1.00 0.00 H ATOM 1493 HD13 LEU A 570 -33.175 17.934 -10.822 1.00 0.00 H ATOM 1494 H LEU A 570 -36.983 22.150 -10.391 1.00 0.00 H ATOM 1495 N THR A 571 -39.387 19.627 -12.114 1.00 51.96 N ATOM 1496 CA THR A 571 -40.659 19.162 -11.576 1.00 54.16 C ATOM 1497 C THR A 571 -40.631 17.640 -11.454 1.00 51.58 C ATOM 1498 O THR A 571 -40.315 16.924 -12.413 1.00 49.24 O ATOM 1499 CB THR A 571 -41.949 19.750 -12.287 1.00 58.04 C ATOM 1500 OG1 THR A 571 -42.313 18.955 -13.420 1.00 64.43 O ATOM 1501 CG2 THR A 571 -41.763 21.213 -12.707 1.00 52.09 C ATOM 1502 HA THR A 571 -40.765 19.579 -10.574 1.00 0.00 H ATOM 1503 HB THR A 571 -42.756 19.717 -11.555 1.00 0.00 H ATOM 1504 HG1 THR A 571 -42.505 18.030 -13.125 1.00 0.00 H ATOM 1505 HG23 THR A 571 -41.486 21.807 -11.836 1.00 0.00 H ATOM 1506 HG21 THR A 571 -40.975 21.277 -13.457 1.00 0.00 H ATOM 1507 HG22 THR A 571 -42.696 21.591 -13.125 1.00 0.00 H ATOM 1508 H THR A 571 -39.132 19.445 -13.106 1.00 0.00 H ATOM 1509 N VAL A 572 -40.932 17.171 -10.244 1.00 51.45 N ATOM 1510 CA VAL A 572 -40.730 15.784 -9.845 1.00 51.12 C ATOM 1511 C VAL A 572 -42.048 15.107 -9.430 1.00 56.00 C ATOM 1512 O VAL A 572 -42.963 15.749 -8.891 1.00 57.46 O ATOM 1513 CB VAL A 572 -39.720 15.702 -8.676 1.00 47.75 C ATOM 1514 CG1 VAL A 572 -39.307 14.267 -8.403 1.00 53.77 C ATOM 1515 CG2 VAL A 572 -38.473 16.535 -8.970 1.00 54.12 C ATOM 1516 HA VAL A 572 -40.335 15.255 -10.712 1.00 0.00 H ATOM 1517 HB VAL A 572 -40.220 16.101 -7.793 1.00 0.00 H ATOM 1518 HG11 VAL A 572 -40.188 13.680 -8.143 1.00 0.00 H ATOM 1519 HG12 VAL A 572 -38.841 13.849 -9.295 1.00 0.00 H ATOM 1520 HG13 VAL A 572 -38.597 14.246 -7.576 1.00 0.00 H ATOM 1521 HG21 VAL A 572 -37.993 16.161 -9.874 1.00 0.00 H ATOM 1522 HG22 VAL A 572 -38.759 17.577 -9.113 1.00 0.00 H ATOM 1523 HG23 VAL A 572 -37.781 16.459 -8.132 1.00 0.00 H ATOM 1524 H VAL A 572 -41.333 17.830 -9.547 1.00 0.00 H ATOM 1525 N PHE A 573 -42.136 13.801 -9.674 1.00 58.30 N ATOM 1526 CA PHE A 573 -43.270 13.016 -9.200 1.00 62.09 C ATOM 1527 C PHE A 573 -42.787 11.706 -8.591 1.00 61.13 C ATOM 1528 O PHE A 573 -42.203 10.862 -9.273 1.00 60.39 O ATOM 1529 CB PHE A 573 -44.261 12.754 -10.336 1.00 63.11 C ATOM 1530 CG PHE A 573 -45.650 12.472 -9.868 1.00 64.22 C ATOM 1531 CD1 PHE A 573 -46.611 13.484 -9.863 1.00 64.59 C ATOM 1532 CD2 PHE A 573 -46.013 11.202 -9.434 1.00 64.33 C ATOM 1533 CE1 PHE A 573 -47.912 13.237 -9.427 1.00 58.36 C ATOM 1534 CE2 PHE A 573 -47.325 10.947 -9.000 1.00 61.06 C ATOM 1535 CZ PHE A 573 -48.268 11.970 -9.004 1.00 59.21 C ATOM 1536 HA PHE A 573 -43.787 13.586 -8.428 1.00 0.00 H ATOM 1537 HB2 PHE A 573 -44.286 13.633 -10.980 1.00 0.00 H ATOM 1538 HB3 PHE A 573 -43.910 11.896 -10.908 1.00 0.00 H ATOM 1539 HD2 PHE A 573 -45.276 10.399 -9.430 1.00 0.00 H ATOM 1540 HE2 PHE A 573 -47.603 9.949 -8.661 1.00 0.00 H ATOM 1541 HZ PHE A 573 -49.288 11.772 -8.674 1.00 0.00 H ATOM 1542 HE1 PHE A 573 -48.647 14.042 -9.420 1.00 0.00 H ATOM 1543 HD1 PHE A 573 -46.340 14.483 -10.205 1.00 0.00 H ATOM 1544 H PHE A 573 -41.381 13.331 -10.213 1.00 0.00 H ATOM 1545 N ARG A 574 -43.035 11.550 -7.296 1.00 61.20 N ATOM 1546 CA ARG A 574 -42.692 10.334 -6.586 1.00 56.60 C ATOM 1547 C ARG A 574 -43.946 9.460 -6.527 1.00 61.02 C ATOM 1548 O ARG A 574 -44.907 9.779 -5.813 1.00 60.19 O ATOM 1549 CB ARG A 574 -42.172 10.666 -5.178 1.00 53.01 C ATOM 1550 CG ARG A 574 -41.604 9.468 -4.407 1.00 52.46 C ATOM 1551 CD ARG A 574 -40.712 9.907 -3.244 1.00 56.14 C ATOM 1552 NE ARG A 574 -39.529 10.623 -3.722 1.00 56.96 N ATOM 1553 CZ ARG A 574 -38.722 11.364 -2.971 1.00 53.51 C ATOM 1554 NH1 ARG A 574 -38.929 11.495 -1.669 1.00 52.69 N ATOM 1555 NH2 ARG A 574 -37.686 11.966 -3.531 1.00 53.55 N ATOM 1556 HA ARG A 574 -41.895 9.798 -7.101 1.00 0.00 H ATOM 1557 HB2 ARG A 574 -41.384 11.413 -5.274 1.00 0.00 H ATOM 1558 HB3 ARG A 574 -42.997 11.082 -4.600 1.00 0.00 H ATOM 1559 HG2 ARG A 574 -42.432 8.878 -4.013 1.00 0.00 H ATOM 1560 HG3 ARG A 574 -41.016 8.856 -5.091 1.00 0.00 H ATOM 1561 HD2 ARG A 574 -40.393 9.025 -2.688 1.00 0.00 H ATOM 1562 HD3 ARG A 574 -41.283 10.563 -2.586 1.00 0.00 H ATOM 1563 HE ARG A 574 -39.301 10.545 -4.734 1.00 0.00 H ATOM 1564 HH12 ARG A 574 -38.287 12.079 -1.097 1.00 0.00 H ATOM 1565 HH11 ARG A 574 -39.734 11.014 -1.219 1.00 0.00 H ATOM 1566 HH22 ARG A 574 -37.048 12.549 -2.952 1.00 0.00 H ATOM 1567 HH21 ARG A 574 -37.510 11.857 -4.550 1.00 0.00 H ATOM 1568 H ARG A 574 -43.490 12.326 -6.774 1.00 0.00 H ATOM 1569 N ALA A 575 -43.933 8.375 -7.301 1.00 62.75 N ATOM 1570 CA ALA A 575 -45.026 7.391 -7.286 1.00 68.71 C ATOM 1571 C ALA A 575 -44.958 6.489 -6.059 1.00 70.77 C ATOM 1572 O ALA A 575 -43.904 5.898 -5.764 1.00 72.06 O ATOM 1573 CB ALA A 575 -45.017 6.542 -8.562 1.00 67.24 C ATOM 1574 HA ALA A 575 -45.960 7.952 -7.242 1.00 0.00 H ATOM 1575 HB1 ALA A 575 -45.141 7.191 -9.429 1.00 0.00 H ATOM 1576 HB2 ALA A 575 -44.068 6.011 -8.637 1.00 0.00 H ATOM 1577 HB3 ALA A 575 -45.835 5.823 -8.524 1.00 0.00 H ATOM 1578 H ALA A 575 -43.124 8.219 -7.936 1.00 0.00 H ATOM 1579 N ASP A 576 -46.078 6.408 -5.343 1.00 73.39 N ATOM 1580 CA ASP A 576 -46.250 5.458 -4.249 1.00 75.28 C ATOM 1581 C ASP A 576 -47.601 4.725 -4.356 1.00 80.46 C ATOM 1582 O ASP A 576 -48.665 5.345 -4.228 1.00 81.91 O ATOM 1583 CB ASP A 576 -46.102 6.129 -2.880 1.00 74.95 C ATOM 1584 CG ASP A 576 -45.807 5.127 -1.781 1.00 78.57 C ATOM 1585 OD1 ASP A 576 -45.000 4.206 -2.027 1.00 79.74 O ATOM 1586 OD2 ASP A 576 -46.374 5.252 -0.677 1.00 80.91 O ATOM 1587 HA ASP A 576 -45.453 4.720 -4.339 1.00 0.00 H ATOM 1588 HB2 ASP A 576 -45.285 6.849 -2.928 1.00 0.00 H ATOM 1589 HB3 ASP A 576 -47.030 6.649 -2.641 1.00 0.00 H ATOM 1590 H ASP A 576 -46.864 7.049 -5.573 1.00 0.00 H ATOM 1591 N PRO A 577 -47.558 3.400 -4.606 1.00 82.08 N ATOM 1592 CA PRO A 577 -46.317 2.634 -4.759 1.00 78.67 C ATOM 1593 C PRO A 577 -45.591 3.008 -6.058 1.00 76.05 C ATOM 1594 O PRO A 577 -46.181 3.675 -6.919 1.00 77.23 O ATOM 1595 CB PRO A 577 -46.812 1.181 -4.805 1.00 80.73 C ATOM 1596 CG PRO A 577 -48.171 1.275 -5.393 1.00 83.66 C ATOM 1597 CD PRO A 577 -48.751 2.570 -4.874 1.00 85.91 C ATOM 1598 HA PRO A 577 -45.598 2.820 -3.961 1.00 0.00 H ATOM 1599 HD3 PRO A 577 -49.391 3.038 -5.622 1.00 0.00 H ATOM 1600 HD2 PRO A 577 -49.323 2.403 -3.961 1.00 0.00 H ATOM 1601 HG3 PRO A 577 -48.782 0.430 -5.076 1.00 0.00 H ATOM 1602 HG2 PRO A 577 -48.114 1.293 -6.481 1.00 0.00 H ATOM 1603 HB2 PRO A 577 -46.161 0.571 -5.431 1.00 0.00 H ATOM 1604 HB3 PRO A 577 -46.853 0.755 -3.803 1.00 0.00 H ATOM 1605 N PRO A 578 -44.313 2.602 -6.195 1.00 73.68 N ATOM 1606 CA PRO A 578 -43.573 2.893 -7.426 1.00 71.04 C ATOM 1607 C PRO A 578 -44.111 2.143 -8.636 1.00 72.60 C ATOM 1608 O PRO A 578 -44.893 1.206 -8.493 1.00 76.04 O ATOM 1609 CB PRO A 578 -42.154 2.436 -7.093 1.00 66.43 C ATOM 1610 CG PRO A 578 -42.078 2.553 -5.609 1.00 66.71 C ATOM 1611 CD PRO A 578 -43.418 2.073 -5.151 1.00 71.66 C ATOM 1612 HA PRO A 578 -43.648 3.944 -7.705 1.00 0.00 H ATOM 1613 HD3 PRO A 578 -43.456 0.984 -5.112 1.00 0.00 H ATOM 1614 HD2 PRO A 578 -43.670 2.479 -4.171 1.00 0.00 H ATOM 1615 HG3 PRO A 578 -41.910 3.587 -5.308 1.00 0.00 H ATOM 1616 HG2 PRO A 578 -41.282 1.926 -5.209 1.00 0.00 H ATOM 1617 HB2 PRO A 578 -41.994 1.405 -7.410 1.00 0.00 H ATOM 1618 HB3 PRO A 578 -41.416 3.080 -7.571 1.00 0.00 H ATOM 1619 N GLU A 579 -43.676 2.565 -9.815 1.00 72.48 N ATOM 1620 CA GLU A 579 -44.226 2.088 -11.071 1.00 74.60 C ATOM 1621 C GLU A 579 -43.124 1.464 -11.909 1.00 71.52 C ATOM 1622 O GLU A 579 -42.321 2.169 -12.524 1.00 68.83 O ATOM 1623 CB GLU A 579 -44.870 3.250 -11.823 1.00 76.79 C ATOM 1624 CG GLU A 579 -46.178 3.754 -11.213 1.00 83.48 C ATOM 1625 CD GLU A 579 -46.599 5.115 -11.754 1.00 87.10 C ATOM 1626 OE1 GLU A 579 -45.710 5.907 -12.166 1.00 75.09 O ATOM 1627 OE2 GLU A 579 -47.823 5.394 -11.748 1.00 91.56 O ATOM 1628 HA GLU A 579 -44.986 1.332 -10.871 1.00 0.00 H ATOM 1629 HB2 GLU A 579 -44.161 4.078 -11.841 1.00 0.00 H ATOM 1630 HB3 GLU A 579 -45.073 2.925 -12.843 1.00 0.00 H ATOM 1631 HG2 GLU A 579 -46.965 3.033 -11.433 1.00 0.00 H ATOM 1632 HG3 GLU A 579 -46.051 3.833 -10.133 1.00 0.00 H ATOM 1633 H GLU A 579 -42.909 3.267 -9.841 1.00 0.00 H ATOM 1634 N LEU A 580 -43.097 0.137 -11.941 1.00 70.22 N ATOM 1635 CA LEU A 580 -41.952 -0.564 -12.483 1.00 68.47 C ATOM 1636 C LEU A 580 -42.318 -1.714 -13.396 1.00 71.78 C ATOM 1637 O LEU A 580 -43.345 -2.355 -13.229 1.00 73.02 O ATOM 1638 CB LEU A 580 -41.088 -1.111 -11.339 1.00 65.42 C ATOM 1639 CG LEU A 580 -40.921 -0.293 -10.055 1.00 63.64 C ATOM 1640 CD1 LEU A 580 -40.459 -1.209 -8.912 1.00 62.08 C ATOM 1641 CD2 LEU A 580 -39.968 0.901 -10.258 1.00 49.26 C ATOM 1642 HA LEU A 580 -41.409 0.168 -13.081 1.00 0.00 H ATOM 1643 HB2 LEU A 580 -41.517 -2.070 -11.049 1.00 0.00 H ATOM 1644 HB3 LEU A 580 -40.089 -1.269 -11.745 1.00 0.00 H ATOM 1645 HG LEU A 580 -41.888 0.132 -9.785 1.00 0.00 H ATOM 1646 HD21 LEU A 580 -38.987 0.534 -10.561 1.00 0.00 H ATOM 1647 HD22 LEU A 580 -40.368 1.556 -11.032 1.00 0.00 H ATOM 1648 HD23 LEU A 580 -39.877 1.455 -9.324 1.00 0.00 H ATOM 1649 HD11 LEU A 580 -41.203 -1.989 -8.750 1.00 0.00 H ATOM 1650 HD12 LEU A 580 -39.505 -1.665 -9.177 1.00 0.00 H ATOM 1651 HD13 LEU A 580 -40.342 -0.621 -8.002 1.00 0.00 H ATOM 1652 H LEU A 580 -43.906 -0.404 -11.573 1.00 0.00 H ATOM 1653 N GLU A 581 -41.432 -1.971 -14.348 1.00 72.15 N ATOM 1654 CA GLU A 581 -41.414 -3.196 -15.138 1.00 73.71 C ATOM 1655 C GLU A 581 -40.359 -4.147 -14.515 1.00 72.92 C ATOM 1656 O GLU A 581 -39.297 -3.692 -14.049 1.00 69.93 O ATOM 1657 CB GLU A 581 -41.017 -2.800 -16.552 1.00 72.84 C ATOM 1658 CG GLU A 581 -40.997 -3.892 -17.579 1.00 80.34 C ATOM 1659 CD GLU A 581 -41.093 -3.331 -18.993 1.00 91.37 C ATOM 1660 OE1 GLU A 581 -40.420 -2.309 -19.289 1.00 79.26 O ATOM 1661 OE2 GLU A 581 -41.862 -3.910 -19.805 1.00100.14 O ATOM 1662 HA GLU A 581 -42.379 -3.703 -15.153 1.00 0.00 H ATOM 1663 HB2 GLU A 581 -41.721 -2.040 -16.892 1.00 0.00 H ATOM 1664 HB3 GLU A 581 -40.016 -2.372 -16.506 1.00 0.00 H ATOM 1665 HG2 GLU A 581 -40.067 -4.452 -17.482 1.00 0.00 H ATOM 1666 HG3 GLU A 581 -41.841 -4.559 -17.404 1.00 0.00 H ATOM 1667 H GLU A 581 -40.704 -1.254 -14.543 1.00 0.00 H ATOM 1668 N LYS A 582 -40.642 -5.450 -14.489 1.00 72.35 N ATOM 1669 CA LYS A 582 -39.683 -6.441 -13.960 1.00 69.04 C ATOM 1670 C LYS A 582 -39.505 -7.636 -14.894 1.00 70.37 C ATOM 1671 O LYS A 582 -40.401 -8.442 -15.048 1.00 76.32 O ATOM 1672 CB LYS A 582 -40.084 -6.930 -12.553 1.00 67.47 C ATOM 1673 CG LYS A 582 -40.086 -5.842 -11.482 1.00 66.90 C ATOM 1674 CD LYS A 582 -40.469 -6.372 -10.104 1.00 66.29 C ATOM 1675 CE LYS A 582 -40.613 -5.195 -9.133 1.00 65.10 C ATOM 1676 NZ LYS A 582 -40.021 -5.481 -7.786 1.00 70.80 N ATOM 1677 HA LYS A 582 -38.726 -5.924 -13.890 1.00 0.00 H ATOM 1678 HB2 LYS A 582 -41.087 -7.352 -12.612 1.00 0.00 H ATOM 1679 HB3 LYS A 582 -39.382 -7.706 -12.249 1.00 0.00 H ATOM 1680 HG2 LYS A 582 -39.088 -5.408 -11.424 1.00 0.00 H ATOM 1681 HG3 LYS A 582 -40.800 -5.070 -11.770 1.00 0.00 H ATOM 1682 HD2 LYS A 582 -41.415 -6.909 -10.170 1.00 0.00 H ATOM 1683 HD3 LYS A 582 -39.693 -7.048 -9.745 1.00 0.00 H ATOM 1684 HE2 LYS A 582 -41.673 -4.973 -9.008 1.00 0.00 H ATOM 1685 HE3 LYS A 582 -40.109 -4.327 -9.559 1.00 0.00 H ATOM 1686 HZ1 LYS A 582 -40.500 -6.302 -7.365 1.00 0.00 H ATOM 1687 HZ2 LYS A 582 -39.007 -5.686 -7.891 1.00 0.00 H ATOM 1688 HZ3 LYS A 582 -40.146 -4.652 -7.170 1.00 0.00 H ATOM 1689 H LYS A 582 -41.561 -5.777 -14.850 1.00 0.00 H ATOM 1690 N PHE A 583 -38.335 -7.752 -15.505 1.00 70.23 N ATOM 1691 CA PHE A 583 -38.054 -8.849 -16.438 1.00 71.62 C ATOM 1692 C PHE A 583 -36.784 -9.663 -16.075 1.00 70.62 C ATOM 1693 O PHE A 583 -36.071 -9.358 -15.102 1.00 63.37 O ATOM 1694 CB PHE A 583 -37.966 -8.301 -17.867 1.00 70.41 C ATOM 1695 CG PHE A 583 -36.880 -7.259 -18.057 1.00 70.80 C ATOM 1696 CD1 PHE A 583 -35.682 -7.590 -18.689 1.00 69.80 C ATOM 1697 CD2 PHE A 583 -37.056 -5.951 -17.602 1.00 64.42 C ATOM 1698 CE1 PHE A 583 -34.684 -6.640 -18.869 1.00 59.70 C ATOM 1699 CE2 PHE A 583 -36.061 -5.003 -17.770 1.00 63.58 C ATOM 1700 CZ PHE A 583 -34.870 -5.348 -18.407 1.00 63.16 C ATOM 1701 HA PHE A 583 -38.883 -9.552 -16.362 1.00 0.00 H ATOM 1702 HB2 PHE A 583 -37.767 -9.133 -18.543 1.00 0.00 H ATOM 1703 HB3 PHE A 583 -38.925 -7.849 -18.122 1.00 0.00 H ATOM 1704 HD2 PHE A 583 -37.987 -5.673 -17.109 1.00 0.00 H ATOM 1705 HE2 PHE A 583 -36.209 -3.987 -17.404 1.00 0.00 H ATOM 1706 HZ PHE A 583 -34.087 -4.602 -18.541 1.00 0.00 H ATOM 1707 HE1 PHE A 583 -33.756 -6.911 -19.373 1.00 0.00 H ATOM 1708 HD1 PHE A 583 -35.526 -8.608 -19.047 1.00 0.00 H ATOM 1709 H PHE A 583 -37.595 -7.046 -15.318 1.00 0.00 H ATOM 1710 N ASN A 584 -36.525 -10.700 -16.871 1.00 73.07 N ATOM 1711 CA ASN A 584 -35.384 -11.588 -16.676 1.00 71.78 C ATOM 1712 C ASN A 584 -34.482 -11.628 -17.898 1.00 71.52 C ATOM 1713 O ASN A 584 -34.948 -11.483 -19.027 1.00 72.17 O ATOM 1714 CB ASN A 584 -35.860 -13.006 -16.359 1.00 75.00 C ATOM 1715 CG ASN A 584 -36.742 -13.063 -15.137 1.00 75.42 C ATOM 1716 OD1 ASN A 584 -36.260 -13.119 -14.005 1.00 64.92 O ATOM 1717 ND2 ASN A 584 -38.052 -13.054 -15.359 1.00 83.91 N ATOM 1718 HA ASN A 584 -34.811 -11.192 -15.838 1.00 0.00 H ATOM 1719 HB2 ASN A 584 -36.421 -13.385 -17.213 1.00 0.00 H ATOM 1720 HB3 ASN A 584 -34.988 -13.638 -16.190 1.00 0.00 H ATOM 1721 HD22 ASN A 584 -38.414 -13.006 -16.333 1.00 0.00 H ATOM 1722 HD21 ASN A 584 -38.715 -13.095 -14.559 1.00 0.00 H ATOM 1723 H ASN A 584 -37.166 -10.885 -17.669 1.00 0.00 H ATOM 1724 N VAL A 585 -33.185 -11.826 -17.667 1.00 69.84 N ATOM 1725 CA VAL A 585 -32.219 -11.915 -18.762 1.00 70.43 C ATOM 1726 C VAL A 585 -31.302 -13.083 -18.511 1.00 71.23 C ATOM 1727 O VAL A 585 -30.629 -13.124 -17.490 1.00 72.39 O ATOM 1728 CB VAL A 585 -31.373 -10.624 -18.915 1.00 67.16 C ATOM 1729 CG1 VAL A 585 -30.485 -10.707 -20.164 1.00 64.92 C ATOM 1730 CG2 VAL A 585 -32.265 -9.400 -18.966 1.00 63.57 C ATOM 1731 HA VAL A 585 -32.779 -12.048 -19.688 1.00 0.00 H ATOM 1732 HB VAL A 585 -30.726 -10.532 -18.043 1.00 0.00 H ATOM 1733 HG11 VAL A 585 -29.814 -11.562 -20.075 1.00 0.00 H ATOM 1734 HG12 VAL A 585 -31.113 -10.826 -21.047 1.00 0.00 H ATOM 1735 HG13 VAL A 585 -29.900 -9.792 -20.253 1.00 0.00 H ATOM 1736 HG21 VAL A 585 -32.942 -9.480 -19.817 1.00 0.00 H ATOM 1737 HG22 VAL A 585 -32.844 -9.335 -18.044 1.00 0.00 H ATOM 1738 HG23 VAL A 585 -31.649 -8.507 -19.074 1.00 0.00 H ATOM 1739 H VAL A 585 -32.852 -11.919 -16.686 1.00 0.00 H ATOM 1740 N ASP A 586 -31.273 -14.026 -19.444 1.00 75.18 N ATOM 1741 CA ASP A 586 -30.496 -15.244 -19.271 1.00 80.71 C ATOM 1742 C ASP A 586 -29.572 -15.489 -20.444 1.00 81.98 C ATOM 1743 O ASP A 586 -29.957 -15.323 -21.601 1.00 84.52 O ATOM 1744 CB ASP A 586 -31.408 -16.460 -19.063 1.00 86.43 C ATOM 1745 CG ASP A 586 -32.388 -16.271 -17.912 1.00 91.55 C ATOM 1746 OD1 ASP A 586 -31.995 -15.702 -16.868 1.00 87.00 O ATOM 1747 OD2 ASP A 586 -33.555 -16.698 -18.052 1.00101.11 O ATOM 1748 HA ASP A 586 -29.886 -15.106 -18.378 1.00 0.00 H ATOM 1749 HB2 ASP A 586 -31.974 -16.632 -19.978 1.00 0.00 H ATOM 1750 HB3 ASP A 586 -30.786 -17.330 -18.853 1.00 0.00 H ATOM 1751 H ASP A 586 -31.818 -13.891 -20.319 1.00 0.00 H ATOM 1752 N LEU A 587 -28.345 -15.884 -20.126 1.00 80.47 N ATOM 1753 CA LEU A 587 -27.350 -16.201 -21.136 1.00 81.34 C ATOM 1754 C LEU A 587 -26.395 -17.248 -20.617 1.00 81.07 C ATOM 1755 O LEU A 587 -26.426 -17.606 -19.443 1.00 80.39 O ATOM 1756 CB LEU A 587 -26.568 -14.957 -21.567 1.00 79.12 C ATOM 1757 CG LEU A 587 -25.920 -14.059 -20.509 1.00 76.06 C ATOM 1758 CD1 LEU A 587 -24.487 -13.720 -20.890 1.00 73.03 C ATOM 1759 CD2 LEU A 587 -26.743 -12.799 -20.316 1.00 74.67 C ATOM 1760 HA LEU A 587 -27.878 -16.588 -22.008 1.00 0.00 H ATOM 1761 HB2 LEU A 587 -25.768 -15.299 -22.224 1.00 0.00 H ATOM 1762 HB3 LEU A 587 -27.258 -14.331 -22.133 1.00 0.00 H ATOM 1763 HG LEU A 587 -25.893 -14.601 -19.564 1.00 0.00 H ATOM 1764 HD21 LEU A 587 -26.800 -12.256 -21.259 1.00 0.00 H ATOM 1765 HD22 LEU A 587 -27.747 -13.069 -19.989 1.00 0.00 H ATOM 1766 HD23 LEU A 587 -26.271 -12.170 -19.561 1.00 0.00 H ATOM 1767 HD11 LEU A 587 -23.907 -14.639 -20.973 1.00 0.00 H ATOM 1768 HD12 LEU A 587 -24.481 -13.197 -21.846 1.00 0.00 H ATOM 1769 HD13 LEU A 587 -24.050 -13.082 -20.122 1.00 0.00 H ATOM 1770 H LEU A 587 -28.088 -15.969 -19.122 1.00 0.00 H ATOM 1771 N MET A 588 -25.565 -17.749 -21.520 1.00 83.18 N ATOM 1772 CA MET A 588 -24.460 -18.608 -21.170 1.00 82.93 C ATOM 1773 C MET A 588 -23.221 -17.765 -21.442 1.00 80.31 C ATOM 1774 O MET A 588 -22.843 -17.574 -22.600 1.00 83.55 O ATOM 1775 CB MET A 588 -24.476 -19.884 -22.025 1.00 87.71 C ATOM 1776 CG MET A 588 -23.730 -21.092 -21.426 1.00 91.16 C ATOM 1777 SD MET A 588 -24.385 -21.651 -19.829 1.00 95.05 S ATOM 1778 CE MET A 588 -25.517 -22.962 -20.284 1.00 92.49 C ATOM 1779 HA MET A 588 -24.499 -18.945 -20.134 1.00 0.00 H ATOM 1780 HB2 MET A 588 -25.516 -20.173 -22.178 1.00 0.00 H ATOM 1781 HB3 MET A 588 -24.020 -19.650 -22.987 1.00 0.00 H ATOM 1782 HG2 MET A 588 -22.685 -20.815 -21.289 1.00 0.00 H ATOM 1783 HG3 MET A 588 -23.796 -21.920 -22.132 1.00 0.00 H ATOM 1784 HE1 MET A 588 -26.293 -22.560 -20.935 1.00 0.00 H ATOM 1785 HE2 MET A 588 -24.971 -23.746 -20.808 1.00 0.00 H ATOM 1786 HE3 MET A 588 -25.974 -23.375 -19.384 1.00 0.00 H ATOM 1787 H MET A 588 -25.716 -17.514 -22.522 1.00 0.00 H ATOM 1788 N LYS A 589 -22.623 -17.228 -20.378 1.00 74.99 N ATOM 1789 CA LYS A 589 -21.385 -16.464 -20.492 1.00 71.63 C ATOM 1790 C LYS A 589 -20.224 -17.358 -20.911 1.00 73.22 C ATOM 1791 O LYS A 589 -20.108 -18.499 -20.461 1.00 74.26 O ATOM 1792 CB LYS A 589 -21.035 -15.775 -19.172 1.00 67.34 C ATOM 1793 CG LYS A 589 -19.932 -14.732 -19.331 1.00 69.01 C ATOM 1794 CD LYS A 589 -19.236 -14.332 -18.030 1.00 65.57 C ATOM 1795 CE LYS A 589 -17.784 -14.009 -18.347 1.00 64.38 C ATOM 1796 NZ LYS A 589 -17.145 -13.087 -17.379 1.00 69.64 N ATOM 1797 HA LYS A 589 -21.548 -15.706 -21.258 1.00 0.00 H ATOM 1798 HB2 LYS A 589 -21.928 -15.283 -18.786 1.00 0.00 H ATOM 1799 HB3 LYS A 589 -20.702 -16.531 -18.461 1.00 0.00 H ATOM 1800 HG2 LYS A 589 -19.179 -15.135 -20.009 1.00 0.00 H ATOM 1801 HG3 LYS A 589 -20.372 -13.837 -19.770 1.00 0.00 H ATOM 1802 HD2 LYS A 589 -19.725 -13.456 -17.604 1.00 0.00 H ATOM 1803 HD3 LYS A 589 -19.284 -15.155 -17.317 1.00 0.00 H ATOM 1804 HE2 LYS A 589 -17.743 -13.551 -19.335 1.00 0.00 H ATOM 1805 HE3 LYS A 589 -17.220 -14.941 -18.356 1.00 0.00 H ATOM 1806 HZ1 LYS A 589 -17.664 -12.186 -17.366 1.00 0.00 H ATOM 1807 HZ2 LYS A 589 -17.165 -13.514 -16.431 1.00 0.00 H ATOM 1808 HZ3 LYS A 589 -16.159 -12.916 -17.663 1.00 0.00 H ATOM 1809 H LYS A 589 -23.052 -17.357 -19.439 1.00 0.00 H ATOM 1810 N LYS A 590 -19.374 -16.825 -21.780 1.00 72.48 N ATOM 1811 CA LYS A 590 -18.133 -17.481 -22.165 1.00 73.52 C ATOM 1812 C LYS A 590 -16.980 -17.009 -21.249 1.00 70.61 C ATOM 1813 O LYS A 590 -16.839 -15.812 -20.973 1.00 67.74 O ATOM 1814 CB LYS A 590 -17.839 -17.185 -23.638 1.00 73.57 C ATOM 1815 CG LYS A 590 -16.759 -18.031 -24.265 1.00 77.95 C ATOM 1816 CD LYS A 590 -16.409 -17.478 -25.628 1.00 82.66 C ATOM 1817 CE LYS A 590 -15.748 -18.528 -26.495 1.00 93.33 C ATOM 1818 NZ LYS A 590 -16.038 -18.275 -27.937 1.00 99.64 N ATOM 1819 HA LYS A 590 -18.230 -18.560 -22.045 1.00 0.00 H ATOM 1820 HB2 LYS A 590 -18.758 -17.340 -24.202 1.00 0.00 H ATOM 1821 HB3 LYS A 590 -17.537 -16.141 -23.718 1.00 0.00 H ATOM 1822 HG2 LYS A 590 -15.873 -18.019 -23.630 1.00 0.00 H ATOM 1823 HG3 LYS A 590 -17.115 -19.056 -24.369 1.00 0.00 H ATOM 1824 HD2 LYS A 590 -17.321 -17.136 -26.117 1.00 0.00 H ATOM 1825 HD3 LYS A 590 -15.726 -16.637 -25.506 1.00 0.00 H ATOM 1826 HE2 LYS A 590 -16.128 -19.512 -26.220 1.00 0.00 H ATOM 1827 HE3 LYS A 590 -14.670 -18.499 -26.335 1.00 0.00 H ATOM 1828 HZ1 LYS A 590 -17.066 -18.306 -28.093 1.00 0.00 H ATOM 1829 HZ2 LYS A 590 -15.673 -17.338 -28.203 1.00 0.00 H ATOM 1830 HZ3 LYS A 590 -15.576 -19.005 -28.516 1.00 0.00 H ATOM 1831 H LYS A 590 -19.604 -15.903 -22.202 1.00 0.00 H ATOM 1832 N ALA A 591 -16.171 -17.960 -20.786 1.00 71.53 N ATOM 1833 CA ALA A 591 -15.044 -17.696 -19.882 1.00 70.07 C ATOM 1834 C ALA A 591 -14.054 -16.655 -20.424 1.00 69.03 C ATOM 1835 O ALA A 591 -13.517 -16.798 -21.519 1.00 71.51 O ATOM 1836 CB ALA A 591 -14.325 -19.005 -19.548 1.00 71.66 C ATOM 1837 HA ALA A 591 -15.464 -17.264 -18.974 1.00 0.00 H ATOM 1838 HB1 ALA A 591 -15.023 -19.688 -19.063 1.00 0.00 H ATOM 1839 HB2 ALA A 591 -13.951 -19.457 -20.467 1.00 0.00 H ATOM 1840 HB3 ALA A 591 -13.491 -18.799 -18.877 1.00 0.00 H ATOM 1841 H ALA A 591 -16.347 -18.942 -21.080 1.00 0.00 H ATOM 1842 N GLY A 592 -13.827 -15.603 -19.645 1.00 68.56 N ATOM 1843 CA GLY A 592 -12.997 -14.467 -20.075 1.00 70.10 C ATOM 1844 C GLY A 592 -13.586 -13.615 -21.199 1.00 70.71 C ATOM 1845 O GLY A 592 -12.856 -13.038 -22.004 1.00 71.60 O ATOM 1846 HA3 GLY A 592 -12.039 -14.860 -20.417 1.00 0.00 H ATOM 1847 HA2 GLY A 592 -12.836 -13.821 -19.212 1.00 0.00 H ATOM 1848 H GLY A 592 -14.252 -15.582 -18.696 1.00 0.00 H ATOM 1849 N LYS A 593 -14.910 -13.552 -21.268 1.00 68.82 N ATOM 1850 CA LYS A 593 -15.580 -12.636 -22.170 1.00 67.80 C ATOM 1851 C LYS A 593 -16.620 -11.923 -21.343 1.00 64.42 C ATOM 1852 O LYS A 593 -17.705 -12.454 -21.100 1.00 65.32 O ATOM 1853 CB LYS A 593 -16.228 -13.381 -23.338 1.00 71.46 C ATOM 1854 CG LYS A 593 -16.817 -12.475 -24.408 1.00 68.13 C ATOM 1855 CD LYS A 593 -17.391 -13.311 -25.543 1.00 71.03 C ATOM 1856 CE LYS A 593 -17.597 -12.481 -26.786 1.00 66.37 C ATOM 1857 NZ LYS A 593 -17.357 -13.295 -27.995 1.00 70.06 N ATOM 1858 HA LYS A 593 -14.873 -11.934 -22.612 1.00 0.00 H ATOM 1859 HB2 LYS A 593 -15.471 -14.012 -23.803 1.00 0.00 H ATOM 1860 HB3 LYS A 593 -17.028 -14.007 -22.942 1.00 0.00 H ATOM 1861 HG2 LYS A 593 -17.609 -11.868 -23.971 1.00 0.00 H ATOM 1862 HG3 LYS A 593 -16.036 -11.823 -24.799 1.00 0.00 H ATOM 1863 HD2 LYS A 593 -16.701 -14.124 -25.769 1.00 0.00 H ATOM 1864 HD3 LYS A 593 -18.349 -13.725 -25.230 1.00 0.00 H ATOM 1865 HE2 LYS A 593 -16.904 -11.640 -26.776 1.00 0.00 H ATOM 1866 HE3 LYS A 593 -18.620 -12.106 -26.802 1.00 0.00 H ATOM 1867 HZ1 LYS A 593 -16.380 -13.651 -27.983 1.00 0.00 H ATOM 1868 HZ2 LYS A 593 -18.019 -14.097 -28.009 1.00 0.00 H ATOM 1869 HZ3 LYS A 593 -17.503 -12.708 -28.841 1.00 0.00 H ATOM 1870 H LYS A 593 -15.480 -14.174 -20.661 1.00 0.00 H ATOM 1871 N GLU A 594 -16.260 -10.721 -20.906 1.00 61.02 N ATOM 1872 CA GLU A 594 -17.072 -9.898 -20.017 1.00 56.35 C ATOM 1873 C GLU A 594 -18.472 -9.612 -20.549 1.00 55.72 C ATOM 1874 O GLU A 594 -18.703 -9.580 -21.758 1.00 54.40 O ATOM 1875 CB GLU A 594 -16.363 -8.573 -19.782 1.00 55.71 C ATOM 1876 CG GLU A 594 -14.854 -8.730 -19.640 1.00 64.94 C ATOM 1877 CD GLU A 594 -14.160 -7.427 -19.356 1.00 66.07 C ATOM 1878 OE1 GLU A 594 -13.266 -7.429 -18.483 1.00 59.94 O ATOM 1879 OE2 GLU A 594 -14.523 -6.408 -20.001 1.00 72.34 O ATOM 1880 HA GLU A 594 -17.192 -10.465 -19.094 1.00 0.00 H ATOM 1881 HB2 GLU A 594 -16.567 -7.914 -20.625 1.00 0.00 H ATOM 1882 HB3 GLU A 594 -16.755 -8.125 -18.869 1.00 0.00 H ATOM 1883 HG2 GLU A 594 -14.650 -9.420 -18.821 1.00 0.00 H ATOM 1884 HG3 GLU A 594 -14.457 -9.142 -20.568 1.00 0.00 H ATOM 1885 H GLU A 594 -15.342 -10.344 -21.217 1.00 0.00 H ATOM 1886 N LEU A 595 -19.394 -9.380 -19.623 1.00 52.37 N ATOM 1887 CA LEU A 595 -20.743 -8.967 -19.951 1.00 50.16 C ATOM 1888 C LEU A 595 -20.750 -7.610 -20.655 1.00 50.19 C ATOM 1889 O LEU A 595 -21.668 -7.305 -21.426 1.00 54.42 O ATOM 1890 CB LEU A 595 -21.596 -8.927 -18.674 1.00 47.91 C ATOM 1891 CG LEU A 595 -21.744 -10.243 -17.877 1.00 46.07 C ATOM 1892 CD1 LEU A 595 -22.578 -10.035 -16.640 1.00 45.30 C ATOM 1893 CD2 LEU A 595 -22.355 -11.370 -18.691 1.00 44.24 C ATOM 1894 HA LEU A 595 -21.172 -9.693 -20.641 1.00 0.00 H ATOM 1895 HB2 LEU A 595 -21.152 -8.188 -18.007 1.00 0.00 H ATOM 1896 HB3 LEU A 595 -22.597 -8.602 -18.959 1.00 0.00 H ATOM 1897 HG LEU A 595 -20.730 -10.535 -17.605 1.00 0.00 H ATOM 1898 HD21 LEU A 595 -23.349 -11.075 -19.029 1.00 0.00 H ATOM 1899 HD22 LEU A 595 -21.723 -11.577 -19.555 1.00 0.00 H ATOM 1900 HD23 LEU A 595 -22.430 -12.264 -18.072 1.00 0.00 H ATOM 1901 HD11 LEU A 595 -22.100 -9.291 -16.002 1.00 0.00 H ATOM 1902 HD12 LEU A 595 -23.570 -9.686 -16.927 1.00 0.00 H ATOM 1903 HD13 LEU A 595 -22.665 -10.977 -16.099 1.00 0.00 H ATOM 1904 H LEU A 595 -19.138 -9.499 -18.622 1.00 0.00 H ATOM 1905 N GLY A 596 -19.710 -6.816 -20.403 1.00 46.86 N ATOM 1906 CA GLY A 596 -19.585 -5.467 -20.938 1.00 43.95 C ATOM 1907 C GLY A 596 -20.418 -4.473 -20.149 1.00 44.20 C ATOM 1908 O GLY A 596 -20.938 -3.512 -20.715 1.00 43.83 O ATOM 1909 HA3 GLY A 596 -19.920 -5.465 -21.975 1.00 0.00 H ATOM 1910 HA2 GLY A 596 -18.539 -5.165 -20.895 1.00 0.00 H ATOM 1911 H GLY A 596 -18.949 -7.178 -19.793 1.00 0.00 H ATOM 1912 N LEU A 597 -20.524 -4.692 -18.836 1.00 45.81 N ATOM 1913 CA LEU A 597 -21.326 -3.837 -17.941 1.00 44.63 C ATOM 1914 C LEU A 597 -20.512 -3.167 -16.807 1.00 43.45 C ATOM 1915 O LEU A 597 -19.623 -3.789 -16.204 1.00 41.90 O ATOM 1916 CB LEU A 597 -22.475 -4.652 -17.333 1.00 42.78 C ATOM 1917 CG LEU A 597 -23.390 -5.503 -18.231 1.00 46.97 C ATOM 1918 CD1 LEU A 597 -24.528 -6.076 -17.393 1.00 45.10 C ATOM 1919 CD2 LEU A 597 -23.960 -4.731 -19.417 1.00 47.39 C ATOM 1920 HA LEU A 597 -21.708 -3.028 -18.563 1.00 0.00 H ATOM 1921 HB2 LEU A 597 -22.027 -5.333 -16.609 1.00 0.00 H ATOM 1922 HB3 LEU A 597 -23.119 -3.944 -16.812 1.00 0.00 H ATOM 1923 HG LEU A 597 -22.776 -6.302 -18.647 1.00 0.00 H ATOM 1924 HD21 LEU A 597 -24.548 -3.889 -19.052 1.00 0.00 H ATOM 1925 HD22 LEU A 597 -23.142 -4.363 -20.036 1.00 0.00 H ATOM 1926 HD23 LEU A 597 -24.595 -5.391 -20.007 1.00 0.00 H ATOM 1927 HD11 LEU A 597 -24.115 -6.698 -16.599 1.00 0.00 H ATOM 1928 HD12 LEU A 597 -25.102 -5.259 -16.956 1.00 0.00 H ATOM 1929 HD13 LEU A 597 -25.177 -6.679 -18.028 1.00 0.00 H ATOM 1930 H LEU A 597 -20.018 -5.503 -18.426 1.00 0.00 H ATOM 1931 N SER A 598 -20.841 -1.908 -16.517 1.00 40.33 N ATOM 1932 CA SER A 598 -20.229 -1.171 -15.410 1.00 39.61 C ATOM 1933 C SER A 598 -21.320 -0.711 -14.440 1.00 38.07 C ATOM 1934 O SER A 598 -22.237 0.015 -14.811 1.00 41.34 O ATOM 1935 CB SER A 598 -19.386 0.002 -15.933 1.00 40.89 C ATOM 1936 OG SER A 598 -19.045 0.926 -14.908 1.00 37.60 O ATOM 1937 HA SER A 598 -19.548 -1.827 -14.868 1.00 0.00 H ATOM 1938 HB2 SER A 598 -19.954 0.526 -16.702 1.00 0.00 H ATOM 1939 HB3 SER A 598 -18.468 -0.393 -16.368 1.00 0.00 H ATOM 1940 HG SER A 598 -18.504 1.660 -15.294 1.00 0.00 H ATOM 1941 H SER A 598 -21.559 -1.432 -17.099 1.00 0.00 H ATOM 1942 N LEU A 599 -21.215 -1.142 -13.190 1.00 34.93 N ATOM 1943 CA LEU A 599 -22.365 -1.130 -12.304 1.00 33.60 C ATOM 1944 C LEU A 599 -22.247 -0.147 -11.167 1.00 32.07 C ATOM 1945 O LEU A 599 -21.156 0.106 -10.683 1.00 33.18 O ATOM 1946 CB LEU A 599 -22.589 -2.536 -11.749 1.00 34.52 C ATOM 1947 CG LEU A 599 -22.827 -3.630 -12.795 1.00 34.38 C ATOM 1948 CD1 LEU A 599 -22.664 -4.988 -12.161 1.00 32.79 C ATOM 1949 CD2 LEU A 599 -24.205 -3.471 -13.399 1.00 38.57 C ATOM 1950 HA LEU A 599 -23.217 -0.805 -12.901 1.00 0.00 H ATOM 1951 HB2 LEU A 599 -21.709 -2.812 -11.169 1.00 0.00 H ATOM 1952 HB3 LEU A 599 -23.459 -2.503 -11.093 1.00 0.00 H ATOM 1953 HG LEU A 599 -22.092 -3.537 -13.594 1.00 0.00 H ATOM 1954 HD21 LEU A 599 -24.956 -3.553 -12.614 1.00 0.00 H ATOM 1955 HD22 LEU A 599 -24.281 -2.494 -13.875 1.00 0.00 H ATOM 1956 HD23 LEU A 599 -24.367 -4.252 -14.142 1.00 0.00 H ATOM 1957 HD11 LEU A 599 -21.654 -5.083 -11.763 1.00 0.00 H ATOM 1958 HD12 LEU A 599 -23.386 -5.099 -11.352 1.00 0.00 H ATOM 1959 HD13 LEU A 599 -22.835 -5.760 -12.911 1.00 0.00 H ATOM 1960 H LEU A 599 -20.300 -1.492 -12.841 1.00 0.00 H ATOM 1961 N SER A 600 -23.377 0.390 -10.729 1.00 29.28 N ATOM 1962 CA SER A 600 -23.395 1.231 -9.559 1.00 32.37 C ATOM 1963 C SER A 600 -24.389 0.672 -8.553 1.00 34.22 C ATOM 1964 O SER A 600 -25.573 0.613 -8.819 1.00 37.19 O ATOM 1965 CB SER A 600 -23.761 2.660 -9.945 1.00 33.70 C ATOM 1966 OG SER A 600 -22.786 3.213 -10.808 1.00 39.07 O ATOM 1967 HA SER A 600 -22.404 1.247 -9.105 1.00 0.00 H ATOM 1968 HB2 SER A 600 -23.827 3.268 -9.043 1.00 0.00 H ATOM 1969 HB3 SER A 600 -24.726 2.658 -10.451 1.00 0.00 H ATOM 1970 HG SER A 600 -23.044 4.139 -11.045 1.00 0.00 H ATOM 1971 H SER A 600 -24.264 0.201 -11.238 1.00 0.00 H ATOM 1972 N PRO A 601 -23.912 0.268 -7.377 1.00 37.41 N ATOM 1973 CA PRO A 601 -24.779 -0.400 -6.393 1.00 39.12 C ATOM 1974 C PRO A 601 -25.647 0.571 -5.583 1.00 37.01 C ATOM 1975 O PRO A 601 -25.215 1.679 -5.291 1.00 40.42 O ATOM 1976 CB PRO A 601 -23.768 -1.108 -5.478 1.00 37.51 C ATOM 1977 CG PRO A 601 -22.531 -0.288 -5.577 1.00 36.23 C ATOM 1978 CD PRO A 601 -22.578 0.550 -6.833 1.00 34.68 C ATOM 1979 HA PRO A 601 -25.499 -1.062 -6.874 1.00 0.00 H ATOM 1980 HD3 PRO A 601 -22.467 1.609 -6.601 1.00 0.00 H ATOM 1981 HD2 PRO A 601 -21.799 0.249 -7.533 1.00 0.00 H ATOM 1982 HG3 PRO A 601 -21.662 -0.945 -5.611 1.00 0.00 H ATOM 1983 HG2 PRO A 601 -22.458 0.365 -4.707 1.00 0.00 H ATOM 1984 HB2 PRO A 601 -24.131 -1.134 -4.451 1.00 0.00 H ATOM 1985 HB3 PRO A 601 -23.584 -2.126 -5.823 1.00 0.00 H ATOM 1986 N ASN A 602 -26.856 0.150 -5.225 1.00 38.45 N ATOM 1987 CA ASN A 602 -27.808 0.989 -4.464 1.00 38.35 C ATOM 1988 C ASN A 602 -28.894 0.154 -3.777 1.00 38.01 C ATOM 1989 O ASN A 602 -28.880 -1.064 -3.858 1.00 39.35 O ATOM 1990 CB ASN A 602 -28.449 2.047 -5.371 1.00 40.98 C ATOM 1991 CG ASN A 602 -29.072 1.443 -6.621 1.00 40.69 C ATOM 1992 OD1 ASN A 602 -29.960 0.588 -6.548 1.00 44.17 O ATOM 1993 ND2 ASN A 602 -28.603 1.889 -7.776 1.00 36.87 N ATOM 1994 HA ASN A 602 -27.235 1.490 -3.684 1.00 0.00 H ATOM 1995 HB2 ASN A 602 -29.225 2.566 -4.809 1.00 0.00 H ATOM 1996 HB3 ASN A 602 -27.682 2.761 -5.672 1.00 0.00 H ATOM 1997 HD22 ASN A 602 -27.854 2.610 -7.789 1.00 0.00 H ATOM 1998 HD21 ASN A 602 -28.984 1.518 -8.670 1.00 0.00 H ATOM 1999 H ASN A 602 -27.146 -0.813 -5.492 1.00 0.00 H ATOM 2000 N GLU A 603 -29.847 0.803 -3.121 1.00 38.98 N ATOM 2001 CA GLU A 603 -30.811 0.081 -2.308 1.00 41.49 C ATOM 2002 C GLU A 603 -31.705 -0.849 -3.109 1.00 43.64 C ATOM 2003 O GLU A 603 -32.302 -1.780 -2.538 1.00 44.78 O ATOM 2004 CB GLU A 603 -31.649 1.029 -1.460 1.00 41.98 C ATOM 2005 CG GLU A 603 -32.706 1.757 -2.227 1.00 48.60 C ATOM 2006 CD GLU A 603 -32.257 3.122 -2.678 1.00 53.91 C ATOM 2007 OE1 GLU A 603 -33.064 4.066 -2.554 1.00 52.14 O ATOM 2008 OE2 GLU A 603 -31.105 3.253 -3.151 1.00 58.93 O ATOM 2009 HA GLU A 603 -30.218 -0.551 -1.647 1.00 0.00 H ATOM 2010 HB2 GLU A 603 -32.133 0.449 -0.674 1.00 0.00 H ATOM 2011 HB3 GLU A 603 -30.984 1.765 -1.009 1.00 0.00 H ATOM 2012 HG2 GLU A 603 -32.969 1.168 -3.105 1.00 0.00 H ATOM 2013 HG3 GLU A 603 -33.584 1.870 -1.591 1.00 0.00 H ATOM 2014 H GLU A 603 -29.905 1.839 -3.189 1.00 0.00 H ATOM 2015 N ILE A 604 -31.784 -0.624 -4.420 1.00 41.73 N ATOM 2016 CA ILE A 604 -32.621 -1.466 -5.269 1.00 43.87 C ATOM 2017 C ILE A 604 -31.824 -2.627 -5.850 1.00 45.80 C ATOM 2018 O ILE A 604 -32.313 -3.751 -5.918 1.00 49.57 O ATOM 2019 CB ILE A 604 -33.319 -0.663 -6.394 1.00 46.29 C ATOM 2020 CG1 ILE A 604 -34.093 0.542 -5.823 1.00 41.32 C ATOM 2021 CG2 ILE A 604 -34.229 -1.572 -7.243 1.00 48.26 C ATOM 2022 CD1 ILE A 604 -35.081 0.226 -4.686 1.00 34.61 C ATOM 2023 HA ILE A 604 -33.406 -1.871 -4.630 1.00 0.00 H ATOM 2024 HB ILE A 604 -32.545 -0.269 -7.053 1.00 0.00 H ATOM 2025 HG12 ILE A 604 -33.364 1.258 -5.444 1.00 0.00 H ATOM 2026 HG13 ILE A 604 -34.656 0.995 -6.639 1.00 0.00 H ATOM 2027 HD11 ILE A 604 -35.833 -0.477 -5.044 1.00 0.00 H ATOM 2028 HD12 ILE A 604 -34.540 -0.214 -3.848 1.00 0.00 H ATOM 2029 HD13 ILE A 604 -35.568 1.146 -4.363 1.00 0.00 H ATOM 2030 HG21 ILE A 604 -33.630 -2.361 -7.698 1.00 0.00 H ATOM 2031 HG22 ILE A 604 -34.993 -2.016 -6.605 1.00 0.00 H ATOM 2032 HG23 ILE A 604 -34.705 -0.980 -8.024 1.00 0.00 H ATOM 2033 H ILE A 604 -31.244 0.159 -4.842 1.00 0.00 H ATOM 2034 N GLY A 605 -30.587 -2.350 -6.246 1.00 44.79 N ATOM 2035 CA GLY A 605 -29.729 -3.340 -6.888 1.00 42.23 C ATOM 2036 C GLY A 605 -28.549 -2.645 -7.525 1.00 40.41 C ATOM 2037 O GLY A 605 -28.085 -1.619 -7.019 1.00 39.98 O ATOM 2038 HA3 GLY A 605 -30.295 -3.871 -7.653 1.00 0.00 H ATOM 2039 HA2 GLY A 605 -29.373 -4.051 -6.143 1.00 0.00 H ATOM 2040 H GLY A 605 -30.216 -1.391 -6.093 1.00 0.00 H ATOM 2041 N CYS A 606 -28.058 -3.195 -8.630 1.00 40.76 N ATOM 2042 CA CYS A 606 -26.903 -2.618 -9.314 1.00 39.84 C ATOM 2043 C CYS A 606 -27.346 -1.957 -10.578 1.00 40.11 C ATOM 2044 O CYS A 606 -27.640 -2.637 -11.558 1.00 45.60 O ATOM 2045 CB CYS A 606 -25.889 -3.696 -9.670 1.00 40.79 C ATOM 2046 SG CYS A 606 -24.843 -4.168 -8.307 1.00 43.22 S ATOM 2047 HA CYS A 606 -26.441 -1.894 -8.643 1.00 0.00 H ATOM 2048 HB2 CYS A 606 -25.258 -3.323 -10.476 1.00 0.00 H ATOM 2049 HB3 CYS A 606 -26.429 -4.579 -10.012 1.00 0.00 H ATOM 2050 HG CYS A 606 -23.961 -5.145 -8.723 1.00 0.00 H ATOM 2051 H CYS A 606 -28.504 -4.052 -9.015 1.00 0.00 H ATOM 2052 N THR A 607 -27.406 -0.634 -10.564 1.00 38.35 N ATOM 2053 CA THR A 607 -27.795 0.107 -11.763 1.00 37.57 C ATOM 2054 C THR A 607 -26.693 -0.035 -12.789 1.00 36.04 C ATOM 2055 O THR A 607 -25.530 -0.011 -12.436 1.00 35.73 O ATOM 2056 CB THR A 607 -28.050 1.606 -11.484 1.00 35.07 C ATOM 2057 OG1 THR A 607 -28.919 1.750 -10.355 1.00 31.22 O ATOM 2058 CG2 THR A 607 -28.710 2.248 -12.679 1.00 32.08 C ATOM 2059 HA THR A 607 -28.734 -0.310 -12.127 1.00 0.00 H ATOM 2060 HB THR A 607 -27.093 2.088 -11.284 1.00 0.00 H ATOM 2061 HG1 THR A 607 -29.078 2.712 -10.183 1.00 0.00 H ATOM 2062 HG23 THR A 607 -28.061 2.147 -13.549 1.00 0.00 H ATOM 2063 HG21 THR A 607 -29.662 1.755 -12.875 1.00 0.00 H ATOM 2064 HG22 THR A 607 -28.883 3.304 -12.473 1.00 0.00 H ATOM 2065 H THR A 607 -27.174 -0.117 -9.692 1.00 0.00 H ATOM 2066 N ILE A 608 -27.065 -0.206 -14.054 1.00 38.37 N ATOM 2067 CA ILE A 608 -26.095 -0.257 -15.138 1.00 36.16 C ATOM 2068 C ILE A 608 -25.674 1.158 -15.455 1.00 38.77 C ATOM 2069 O ILE A 608 -26.519 1.983 -15.776 1.00 42.66 O ATOM 2070 CB ILE A 608 -26.689 -0.943 -16.357 1.00 37.58 C ATOM 2071 CG1 ILE A 608 -26.973 -2.423 -16.023 1.00 38.16 C ATOM 2072 CG2 ILE A 608 -25.778 -0.775 -17.573 1.00 32.06 C ATOM 2073 CD1 ILE A 608 -27.812 -3.163 -17.065 1.00 44.56 C ATOM 2074 HA ILE A 608 -25.224 -0.840 -14.839 1.00 0.00 H ATOM 2075 HB ILE A 608 -27.637 -0.474 -16.620 1.00 0.00 H ATOM 2076 HG12 ILE A 608 -26.018 -2.939 -15.927 1.00 0.00 H ATOM 2077 HG13 ILE A 608 -27.502 -2.461 -15.071 1.00 0.00 H ATOM 2078 HD11 ILE A 608 -28.779 -2.671 -17.167 1.00 0.00 H ATOM 2079 HD12 ILE A 608 -27.293 -3.149 -18.024 1.00 0.00 H ATOM 2080 HD13 ILE A 608 -27.960 -4.194 -16.745 1.00 0.00 H ATOM 2081 HG21 ILE A 608 -25.657 0.286 -17.791 1.00 0.00 H ATOM 2082 HG22 ILE A 608 -24.805 -1.217 -17.360 1.00 0.00 H ATOM 2083 HG23 ILE A 608 -26.225 -1.275 -18.432 1.00 0.00 H ATOM 2084 H ILE A 608 -28.076 -0.306 -14.275 1.00 0.00 H ATOM 2085 N ALA A 609 -24.380 1.463 -15.318 1.00 41.98 N ATOM 2086 CA ALA A 609 -23.882 2.837 -15.581 1.00 41.90 C ATOM 2087 C ALA A 609 -23.469 3.044 -17.024 1.00 41.43 C ATOM 2088 O ALA A 609 -23.575 4.146 -17.548 1.00 42.84 O ATOM 2089 CB ALA A 609 -22.730 3.201 -14.663 1.00 37.98 C ATOM 2090 HA ALA A 609 -24.723 3.500 -15.375 1.00 0.00 H ATOM 2091 HB1 ALA A 609 -23.063 3.148 -13.626 1.00 0.00 H ATOM 2092 HB2 ALA A 609 -21.908 2.502 -14.818 1.00 0.00 H ATOM 2093 HB3 ALA A 609 -22.394 4.214 -14.887 1.00 0.00 H ATOM 2094 H ALA A 609 -23.710 0.725 -15.022 1.00 0.00 H ATOM 2095 N ASP A 610 -22.970 1.989 -17.644 1.00 40.67 N ATOM 2096 CA ASP A 610 -22.504 2.061 -19.011 1.00 45.14 C ATOM 2097 C ASP A 610 -22.312 0.642 -19.520 1.00 47.35 C ATOM 2098 O ASP A 610 -22.137 -0.284 -18.720 1.00 49.15 O ATOM 2099 CB ASP A 610 -21.203 2.856 -19.095 1.00 44.13 C ATOM 2100 CG ASP A 610 -20.786 3.152 -20.517 1.00 51.44 C ATOM 2101 OD1 ASP A 610 -21.665 3.214 -21.422 1.00 60.43 O ATOM 2102 OD2 ASP A 610 -19.568 3.321 -20.726 1.00 50.38 O ATOM 2103 HA ASP A 610 -23.236 2.578 -19.631 1.00 0.00 H ATOM 2104 HB2 ASP A 610 -21.337 3.801 -18.568 1.00 0.00 H ATOM 2105 HB3 ASP A 610 -20.412 2.282 -18.613 1.00 0.00 H ATOM 2106 H ASP A 610 -22.911 1.084 -17.136 1.00 0.00 H ATOM 2107 N LEU A 611 -22.377 0.465 -20.837 1.00 47.33 N ATOM 2108 CA LEU A 611 -22.217 -0.858 -21.408 1.00 51.26 C ATOM 2109 C LEU A 611 -21.638 -0.865 -22.801 1.00 52.85 C ATOM 2110 O LEU A 611 -21.965 -0.025 -23.622 1.00 56.73 O ATOM 2111 CB LEU A 611 -23.550 -1.612 -21.390 1.00 55.01 C ATOM 2112 CG LEU A 611 -24.764 -1.072 -22.123 1.00 56.19 C ATOM 2113 CD1 LEU A 611 -25.092 -1.977 -23.308 1.00 66.54 C ATOM 2114 CD2 LEU A 611 -25.902 -1.067 -21.146 1.00 60.78 C ATOM 2115 HA LEU A 611 -21.488 -1.365 -20.776 1.00 0.00 H ATOM 2116 HB2 LEU A 611 -23.352 -2.601 -21.804 1.00 0.00 H ATOM 2117 HB3 LEU A 611 -23.838 -1.708 -20.343 1.00 0.00 H ATOM 2118 HG LEU A 611 -24.580 -0.067 -22.504 1.00 0.00 H ATOM 2119 HD21 LEU A 611 -26.084 -2.083 -20.797 1.00 0.00 H ATOM 2120 HD22 LEU A 611 -25.649 -0.430 -20.299 1.00 0.00 H ATOM 2121 HD23 LEU A 611 -26.798 -0.684 -21.635 1.00 0.00 H ATOM 2122 HD11 LEU A 611 -24.241 -2.006 -23.988 1.00 0.00 H ATOM 2123 HD12 LEU A 611 -25.304 -2.983 -22.947 1.00 0.00 H ATOM 2124 HD13 LEU A 611 -25.964 -1.586 -23.832 1.00 0.00 H ATOM 2125 H LEU A 611 -22.544 1.280 -21.461 1.00 0.00 H ATOM 2126 N ILE A 612 -20.782 -1.832 -23.068 1.00 54.22 N ATOM 2127 CA ILE A 612 -20.274 -2.020 -24.409 1.00 58.66 C ATOM 2128 C ILE A 612 -21.167 -3.032 -25.142 1.00 62.09 C ATOM 2129 O ILE A 612 -21.283 -4.202 -24.739 1.00 61.92 O ATOM 2130 CB ILE A 612 -18.791 -2.453 -24.387 1.00 60.35 C ATOM 2131 CG1 ILE A 612 -17.973 -1.449 -23.550 1.00 62.83 C ATOM 2132 CG2 ILE A 612 -18.239 -2.574 -25.809 1.00 59.25 C ATOM 2133 CD1 ILE A 612 -16.689 -2.013 -22.925 1.00 62.60 C ATOM 2134 HA ILE A 612 -20.306 -1.075 -24.951 1.00 0.00 H ATOM 2135 HB ILE A 612 -18.712 -3.437 -23.924 1.00 0.00 H ATOM 2136 HG12 ILE A 612 -17.696 -0.617 -24.197 1.00 0.00 H ATOM 2137 HG13 ILE A 612 -18.609 -1.085 -22.743 1.00 0.00 H ATOM 2138 HD11 ILE A 612 -16.942 -2.839 -22.260 1.00 0.00 H ATOM 2139 HD12 ILE A 612 -16.029 -2.370 -23.715 1.00 0.00 H ATOM 2140 HD13 ILE A 612 -16.188 -1.229 -22.358 1.00 0.00 H ATOM 2141 HG21 ILE A 612 -18.815 -3.318 -26.359 1.00 0.00 H ATOM 2142 HG22 ILE A 612 -18.317 -1.609 -26.311 1.00 0.00 H ATOM 2143 HG23 ILE A 612 -17.194 -2.880 -25.767 1.00 0.00 H ATOM 2144 H ILE A 612 -20.469 -2.466 -22.306 1.00 0.00 H ATOM 2145 N GLN A 613 -21.814 -2.560 -26.204 1.00 62.40 N ATOM 2146 CA GLN A 613 -22.638 -3.414 -27.049 1.00 65.94 C ATOM 2147 C GLN A 613 -21.754 -4.389 -27.800 1.00 67.66 C ATOM 2148 O GLN A 613 -20.593 -4.084 -28.074 1.00 66.74 O ATOM 2149 CB GLN A 613 -23.404 -2.583 -28.073 1.00 68.40 C ATOM 2150 CG GLN A 613 -24.229 -1.451 -27.512 1.00 70.22 C ATOM 2151 CD GLN A 613 -24.839 -0.620 -28.613 1.00 76.79 C ATOM 2152 OE1 GLN A 613 -25.341 -1.163 -29.600 1.00 81.83 O ATOM 2153 NE2 GLN A 613 -24.796 0.705 -28.461 1.00 73.20 N ATOM 2154 HA GLN A 613 -23.343 -3.945 -26.409 1.00 0.00 H ATOM 2155 HB2 GLN A 613 -22.680 -2.158 -28.768 1.00 0.00 H ATOM 2156 HB3 GLN A 613 -24.075 -3.251 -28.613 1.00 0.00 H ATOM 2157 HG2 GLN A 613 -25.027 -1.864 -26.895 1.00 0.00 H ATOM 2158 HG3 GLN A 613 -23.590 -0.815 -26.899 1.00 0.00 H ATOM 2159 HE22 GLN A 613 -24.362 1.117 -27.610 1.00 0.00 H ATOM 2160 HE21 GLN A 613 -25.197 1.326 -29.193 1.00 0.00 H ATOM 2161 H GLN A 613 -21.729 -1.550 -26.438 1.00 0.00 H ATOM 2162 N GLY A 614 -22.309 -5.554 -28.134 1.00 69.82 N ATOM 2163 CA GLY A 614 -21.619 -6.530 -28.971 1.00 72.35 C ATOM 2164 C GLY A 614 -20.976 -7.668 -28.201 1.00 73.76 C ATOM 2165 O GLY A 614 -20.195 -8.451 -28.763 1.00 76.46 O ATOM 2166 HA3 GLY A 614 -20.839 -6.011 -29.529 1.00 0.00 H ATOM 2167 HA2 GLY A 614 -22.342 -6.954 -29.668 1.00 0.00 H ATOM 2168 H GLY A 614 -23.264 -5.774 -27.787 1.00 0.00 H ATOM 2169 N GLN A 615 -21.295 -7.776 -26.916 1.00 70.59 N ATOM 2170 CA GLN A 615 -20.750 -8.870 -26.118 1.00 71.09 C ATOM 2171 C GLN A 615 -21.663 -10.103 -26.130 1.00 73.54 C ATOM 2172 O GLN A 615 -21.214 -11.218 -26.415 1.00 76.59 O ATOM 2173 CB GLN A 615 -20.430 -8.404 -24.690 1.00 66.48 C ATOM 2174 CG GLN A 615 -19.309 -7.352 -24.606 1.00 61.60 C ATOM 2175 CD GLN A 615 -17.928 -7.894 -24.997 1.00 61.77 C ATOM 2176 OE1 GLN A 615 -17.383 -8.794 -24.340 1.00 57.12 O ATOM 2177 NE2 GLN A 615 -17.358 -7.341 -26.070 1.00 53.89 N ATOM 2178 HA GLN A 615 -19.812 -9.178 -26.581 1.00 0.00 H ATOM 2179 HB2 GLN A 615 -21.335 -7.975 -24.259 1.00 0.00 H ATOM 2180 HB3 GLN A 615 -20.128 -9.273 -24.106 1.00 0.00 H ATOM 2181 HG2 GLN A 615 -19.558 -6.528 -25.275 1.00 0.00 H ATOM 2182 HG3 GLN A 615 -19.258 -6.984 -23.581 1.00 0.00 H ATOM 2183 HE22 GLN A 615 -17.852 -6.589 -26.591 1.00 0.00 H ATOM 2184 HE21 GLN A 615 -16.420 -7.663 -26.385 1.00 0.00 H ATOM 2185 H GLN A 615 -21.933 -7.081 -26.478 1.00 0.00 H ATOM 2186 N TYR A 616 -22.941 -9.891 -25.824 1.00 72.14 N ATOM 2187 CA TYR A 616 -23.928 -10.965 -25.783 1.00 73.89 C ATOM 2188 C TYR A 616 -25.251 -10.487 -26.391 1.00 74.13 C ATOM 2189 O TYR A 616 -25.802 -9.468 -25.963 1.00 72.66 O ATOM 2190 CB TYR A 616 -24.117 -11.492 -24.343 1.00 71.98 C ATOM 2191 CG TYR A 616 -22.901 -12.219 -23.790 1.00 72.55 C ATOM 2192 CD1 TYR A 616 -21.937 -11.541 -23.032 1.00 69.74 C ATOM 2193 CD2 TYR A 616 -22.700 -13.578 -24.037 1.00 72.08 C ATOM 2194 CE1 TYR A 616 -20.807 -12.208 -22.534 1.00 61.79 C ATOM 2195 CE2 TYR A 616 -21.571 -14.251 -23.537 1.00 69.55 C ATOM 2196 CZ TYR A 616 -20.632 -13.555 -22.792 1.00 70.83 C ATOM 2197 OH TYR A 616 -19.519 -14.205 -22.298 1.00 78.22 O ATOM 2198 HA TYR A 616 -23.563 -11.799 -26.382 1.00 0.00 H ATOM 2199 HB3 TYR A 616 -24.962 -12.181 -24.337 1.00 0.00 H ATOM 2200 HB2 TYR A 616 -24.336 -10.645 -23.693 1.00 0.00 H ATOM 2201 HD2 TYR A 616 -23.432 -14.128 -24.629 1.00 0.00 H ATOM 2202 HE2 TYR A 616 -21.435 -15.314 -23.734 1.00 0.00 H ATOM 2203 HE1 TYR A 616 -20.068 -11.665 -21.945 1.00 0.00 H ATOM 2204 HD1 TYR A 616 -22.067 -10.479 -22.826 1.00 0.00 H ATOM 2205 HH TYR A 616 -18.960 -13.562 -21.794 1.00 0.00 H ATOM 2206 H TYR A 616 -23.248 -8.922 -25.606 1.00 0.00 H ATOM 2207 N PRO A 617 -25.762 -11.218 -27.400 1.00 78.17 N ATOM 2208 CA PRO A 617 -26.982 -10.799 -28.104 1.00 78.35 C ATOM 2209 C PRO A 617 -28.113 -10.455 -27.137 1.00 75.98 C ATOM 2210 O PRO A 617 -28.846 -9.499 -27.370 1.00 73.30 O ATOM 2211 CB PRO A 617 -27.345 -12.031 -28.938 1.00 82.21 C ATOM 2212 CG PRO A 617 -26.042 -12.697 -29.198 1.00 85.11 C ATOM 2213 CD PRO A 617 -25.241 -12.496 -27.924 1.00 81.73 C ATOM 2214 HA PRO A 617 -26.828 -9.897 -28.696 1.00 0.00 H ATOM 2215 HD3 PRO A 617 -25.416 -13.309 -27.219 1.00 0.00 H ATOM 2216 HD2 PRO A 617 -24.175 -12.426 -28.139 1.00 0.00 H ATOM 2217 HG3 PRO A 617 -25.537 -12.235 -30.046 1.00 0.00 H ATOM 2218 HG2 PRO A 617 -26.186 -13.759 -29.397 1.00 0.00 H ATOM 2219 HB2 PRO A 617 -28.012 -12.691 -28.383 1.00 0.00 H ATOM 2220 HB3 PRO A 617 -27.822 -11.738 -29.873 1.00 0.00 H ATOM 2221 N GLU A 618 -28.219 -11.213 -26.046 1.00 75.15 N ATOM 2222 CA GLU A 618 -29.267 -11.012 -25.049 1.00 76.33 C ATOM 2223 C GLU A 618 -29.222 -9.636 -24.368 1.00 73.05 C ATOM 2224 O GLU A 618 -30.268 -9.053 -24.063 1.00 72.52 O ATOM 2225 CB GLU A 618 -29.219 -12.113 -23.994 1.00 76.16 C ATOM 2226 CG GLU A 618 -29.457 -13.513 -24.530 1.00 88.89 C ATOM 2227 CD GLU A 618 -28.178 -14.248 -24.950 1.00 95.97 C ATOM 2228 OE1 GLU A 618 -27.171 -13.598 -25.319 1.00 88.69 O ATOM 2229 OE2 GLU A 618 -28.195 -15.500 -24.926 1.00107.94 O ATOM 2230 HA GLU A 618 -30.209 -11.056 -25.596 1.00 0.00 H ATOM 2231 HB2 GLU A 618 -28.236 -12.091 -23.524 1.00 0.00 H ATOM 2232 HB3 GLU A 618 -29.983 -11.901 -23.246 1.00 0.00 H ATOM 2233 HG2 GLU A 618 -29.949 -14.098 -23.753 1.00 0.00 H ATOM 2234 HG3 GLU A 618 -30.112 -13.441 -25.399 1.00 0.00 H ATOM 2235 H GLU A 618 -27.529 -11.977 -25.899 1.00 0.00 H ATOM 2236 N ILE A 619 -28.015 -9.122 -24.146 1.00 71.45 N ATOM 2237 CA ILE A 619 -27.818 -7.849 -23.446 1.00 68.76 C ATOM 2238 C ILE A 619 -28.232 -6.656 -24.308 1.00 69.23 C ATOM 2239 O ILE A 619 -28.888 -5.720 -23.820 1.00 65.27 O ATOM 2240 CB ILE A 619 -26.360 -7.697 -22.961 1.00 67.12 C ATOM 2241 CG1 ILE A 619 -26.104 -8.659 -21.800 1.00 67.68 C ATOM 2242 CG2 ILE A 619 -26.058 -6.248 -22.554 1.00 62.02 C ATOM 2243 CD1 ILE A 619 -24.646 -9.020 -21.597 1.00 75.25 C ATOM 2244 HA ILE A 619 -28.467 -7.862 -22.570 1.00 0.00 H ATOM 2245 HB ILE A 619 -25.689 -7.947 -23.783 1.00 0.00 H ATOM 2246 HG12 ILE A 619 -26.471 -8.195 -20.885 1.00 0.00 H ATOM 2247 HG13 ILE A 619 -26.660 -9.577 -21.989 1.00 0.00 H ATOM 2248 HD11 ILE A 619 -24.263 -9.499 -22.498 1.00 0.00 H ATOM 2249 HD12 ILE A 619 -24.074 -8.115 -21.393 1.00 0.00 H ATOM 2250 HD13 ILE A 619 -24.557 -9.705 -20.754 1.00 0.00 H ATOM 2251 HG21 ILE A 619 -26.210 -5.592 -23.411 1.00 0.00 H ATOM 2252 HG22 ILE A 619 -26.726 -5.952 -21.745 1.00 0.00 H ATOM 2253 HG23 ILE A 619 -25.024 -6.175 -22.217 1.00 0.00 H ATOM 2254 H ILE A 619 -27.180 -9.643 -24.482 1.00 0.00 H ATOM 2255 N ASP A 620 -27.852 -6.707 -25.586 1.00 72.14 N ATOM 2256 CA ASP A 620 -28.146 -5.642 -26.556 1.00 71.49 C ATOM 2257 C ASP A 620 -29.641 -5.394 -26.688 1.00 71.77 C ATOM 2258 O ASP A 620 -30.107 -4.242 -26.587 1.00 69.31 O ATOM 2259 CB ASP A 620 -27.541 -5.990 -27.921 1.00 74.08 C ATOM 2260 CG ASP A 620 -26.032 -6.167 -27.860 1.00 73.01 C ATOM 2261 OD1 ASP A 620 -25.459 -6.085 -26.756 1.00 69.64 O ATOM 2262 OD2 ASP A 620 -25.415 -6.383 -28.919 1.00 76.35 O ATOM 2263 HA ASP A 620 -27.693 -4.722 -26.186 1.00 0.00 H ATOM 2264 HB2 ASP A 620 -27.988 -6.919 -28.276 1.00 0.00 H ATOM 2265 HB3 ASP A 620 -27.771 -5.187 -28.621 1.00 0.00 H ATOM 2266 H ASP A 620 -27.322 -7.541 -25.912 1.00 0.00 H ATOM 2267 N SER A 621 -30.379 -6.487 -26.867 1.00 72.54 N ATOM 2268 CA SER A 621 -31.808 -6.437 -27.113 1.00 76.32 C ATOM 2269 C SER A 621 -32.653 -6.245 -25.852 1.00 74.35 C ATOM 2270 O SER A 621 -33.807 -5.815 -25.947 1.00 76.01 O ATOM 2271 CB SER A 621 -32.261 -7.714 -27.825 1.00 81.92 C ATOM 2272 OG SER A 621 -32.509 -8.746 -26.885 1.00 82.53 O ATOM 2273 HA SER A 621 -31.970 -5.559 -27.738 1.00 0.00 H ATOM 2274 HB2 SER A 621 -31.481 -8.036 -28.515 1.00 0.00 H ATOM 2275 HB3 SER A 621 -33.175 -7.509 -28.383 1.00 0.00 H ATOM 2276 HG SER A 621 -32.800 -9.563 -27.363 1.00 0.00 H ATOM 2277 H SER A 621 -29.912 -7.415 -26.829 1.00 0.00 H ATOM 2278 N LYS A 622 -32.108 -6.578 -24.683 1.00 70.01 N ATOM 2279 CA LYS A 622 -32.919 -6.530 -23.466 1.00 69.36 C ATOM 2280 C LYS A 622 -32.443 -5.567 -22.369 1.00 66.06 C ATOM 2281 O LYS A 622 -33.216 -5.230 -21.467 1.00 65.16 O ATOM 2282 CB LYS A 622 -33.141 -7.945 -22.907 1.00 74.05 C ATOM 2283 CG LYS A 622 -33.986 -8.878 -23.814 1.00 77.56 C ATOM 2284 CD LYS A 622 -34.158 -10.253 -23.173 1.00 85.07 C ATOM 2285 CE LYS A 622 -34.189 -11.387 -24.204 1.00 91.01 C ATOM 2286 NZ LYS A 622 -33.431 -12.591 -23.719 1.00 87.37 N ATOM 2287 HA LYS A 622 -33.867 -6.101 -23.790 1.00 0.00 H ATOM 2288 HB2 LYS A 622 -32.166 -8.408 -22.759 1.00 0.00 H ATOM 2289 HB3 LYS A 622 -33.649 -7.855 -21.947 1.00 0.00 H ATOM 2290 HG2 LYS A 622 -34.968 -8.431 -23.969 1.00 0.00 H ATOM 2291 HG3 LYS A 622 -33.484 -8.992 -24.775 1.00 0.00 H ATOM 2292 HD2 LYS A 622 -33.327 -10.426 -22.489 1.00 0.00 H ATOM 2293 HD3 LYS A 622 -35.094 -10.263 -22.615 1.00 0.00 H ATOM 2294 HE2 LYS A 622 -33.739 -11.035 -25.132 1.00 0.00 H ATOM 2295 HE3 LYS A 622 -35.225 -11.671 -24.388 1.00 0.00 H ATOM 2296 HZ1 LYS A 622 -32.440 -12.329 -23.546 1.00 0.00 H ATOM 2297 HZ2 LYS A 622 -33.859 -12.936 -22.836 1.00 0.00 H ATOM 2298 HZ3 LYS A 622 -33.472 -13.339 -24.441 1.00 0.00 H ATOM 2299 H LYS A 622 -31.111 -6.871 -24.636 1.00 0.00 H ATOM 2300 N LEU A 623 -31.195 -5.099 -22.454 1.00 63.41 N ATOM 2301 CA LEU A 623 -30.654 -4.192 -21.437 1.00 57.66 C ATOM 2302 C LEU A 623 -30.074 -2.866 -21.956 1.00 55.12 C ATOM 2303 O LEU A 623 -29.461 -2.807 -23.027 1.00 55.63 O ATOM 2304 CB LEU A 623 -29.616 -4.910 -20.571 1.00 57.13 C ATOM 2305 CG LEU A 623 -30.050 -5.992 -19.575 1.00 61.69 C ATOM 2306 CD1 LEU A 623 -28.810 -6.666 -19.006 1.00 63.17 C ATOM 2307 CD2 LEU A 623 -30.920 -5.423 -18.454 1.00 59.24 C ATOM 2308 HA LEU A 623 -31.525 -3.906 -20.847 1.00 0.00 H ATOM 2309 HB2 LEU A 623 -28.909 -5.380 -21.255 1.00 0.00 H ATOM 2310 HB3 LEU A 623 -29.104 -4.140 -19.993 1.00 0.00 H ATOM 2311 HG LEU A 623 -30.660 -6.725 -20.103 1.00 0.00 H ATOM 2312 HD21 LEU A 623 -30.358 -4.664 -17.910 1.00 0.00 H ATOM 2313 HD22 LEU A 623 -31.816 -4.975 -18.883 1.00 0.00 H ATOM 2314 HD23 LEU A 623 -31.203 -6.225 -17.773 1.00 0.00 H ATOM 2315 HD11 LEU A 623 -28.240 -7.119 -19.817 1.00 0.00 H ATOM 2316 HD12 LEU A 623 -28.195 -5.923 -18.498 1.00 0.00 H ATOM 2317 HD13 LEU A 623 -29.110 -7.437 -18.297 1.00 0.00 H ATOM 2318 H LEU A 623 -30.596 -5.383 -23.256 1.00 0.00 H ATOM 2319 N GLN A 624 -30.259 -1.814 -21.160 1.00 49.15 N ATOM 2320 CA GLN A 624 -29.705 -0.502 -21.448 1.00 46.53 C ATOM 2321 C GLN A 624 -29.186 0.174 -20.175 1.00 42.90 C ATOM 2322 O GLN A 624 -29.493 -0.255 -19.056 1.00 38.19 O ATOM 2323 CB GLN A 624 -30.755 0.381 -22.133 1.00 44.57 C ATOM 2324 CG GLN A 624 -31.909 0.761 -21.233 1.00 39.86 C ATOM 2325 CD GLN A 624 -32.950 1.624 -21.919 1.00 48.90 C ATOM 2326 OE1 GLN A 624 -33.038 1.676 -23.155 1.00 47.84 O ATOM 2327 NE2 GLN A 624 -33.769 2.298 -21.111 1.00 46.30 N ATOM 2328 HA GLN A 624 -28.861 -0.635 -22.124 1.00 0.00 H ATOM 2329 HB2 GLN A 624 -30.268 1.295 -22.473 1.00 0.00 H ATOM 2330 HB3 GLN A 624 -31.152 -0.159 -22.993 1.00 0.00 H ATOM 2331 HG2 GLN A 624 -32.392 -0.152 -20.886 1.00 0.00 H ATOM 2332 HG3 GLN A 624 -31.514 1.310 -20.378 1.00 0.00 H ATOM 2333 HE22 GLN A 624 -33.658 2.225 -20.080 1.00 0.00 H ATOM 2334 HE21 GLN A 624 -34.518 2.897 -21.512 1.00 0.00 H ATOM 2335 H GLN A 624 -30.824 -1.937 -20.296 1.00 0.00 H ATOM 2336 N ARG A 625 -28.394 1.233 -20.366 1.00 45.57 N ATOM 2337 CA ARG A 625 -27.960 2.119 -19.268 1.00 43.49 C ATOM 2338 C ARG A 625 -29.195 2.560 -18.494 1.00 42.49 C ATOM 2339 O ARG A 625 -30.183 2.971 -19.093 1.00 43.81 O ATOM 2340 CB ARG A 625 -27.219 3.348 -19.821 1.00 41.10 C ATOM 2341 CG ARG A 625 -26.910 4.448 -18.778 1.00 47.09 C ATOM 2342 CD ARG A 625 -26.369 5.736 -19.415 1.00 49.90 C ATOM 2343 NE ARG A 625 -26.405 6.866 -18.479 1.00 62.89 N ATOM 2344 CZ ARG A 625 -25.450 7.140 -17.581 1.00 68.37 C ATOM 2345 NH1 ARG A 625 -24.369 6.370 -17.484 1.00 63.08 N ATOM 2346 NH2 ARG A 625 -25.564 8.188 -16.769 1.00 58.73 N ATOM 2347 HA ARG A 625 -27.274 1.581 -18.613 1.00 0.00 H ATOM 2348 HB2 ARG A 625 -26.274 3.010 -20.247 1.00 0.00 H ATOM 2349 HB3 ARG A 625 -27.833 3.789 -20.606 1.00 0.00 H ATOM 2350 HG2 ARG A 625 -27.827 4.684 -18.238 1.00 0.00 H ATOM 2351 HG3 ARG A 625 -26.167 4.066 -18.078 1.00 0.00 H ATOM 2352 HD2 ARG A 625 -26.976 5.980 -20.287 1.00 0.00 H ATOM 2353 HD3 ARG A 625 -25.338 5.569 -19.727 1.00 0.00 H ATOM 2354 HE ARG A 625 -27.230 7.498 -18.516 1.00 0.00 H ATOM 2355 HH12 ARG A 625 -23.634 6.592 -16.783 1.00 0.00 H ATOM 2356 HH11 ARG A 625 -24.260 5.546 -18.109 1.00 0.00 H ATOM 2357 HH22 ARG A 625 -24.817 8.392 -16.075 1.00 0.00 H ATOM 2358 HH21 ARG A 625 -26.400 8.803 -16.828 1.00 0.00 H ATOM 2359 H ARG A 625 -28.069 1.442 -21.331 1.00 0.00 H ATOM 2360 N GLY A 626 -29.147 2.455 -17.172 1.00 38.66 N ATOM 2361 CA GLY A 626 -30.252 2.903 -16.345 1.00 37.25 C ATOM 2362 C GLY A 626 -31.060 1.768 -15.765 1.00 39.86 C ATOM 2363 O GLY A 626 -31.800 1.970 -14.807 1.00 39.16 O ATOM 2364 HA3 GLY A 626 -30.911 3.522 -16.953 1.00 0.00 H ATOM 2365 HA2 GLY A 626 -29.852 3.498 -15.524 1.00 0.00 H ATOM 2366 H GLY A 626 -28.304 2.045 -16.721 1.00 0.00 H ATOM 2367 N ASP A 627 -30.923 0.573 -16.335 1.00 41.49 N ATOM 2368 CA ASP A 627 -31.611 -0.590 -15.794 1.00 44.50 C ATOM 2369 C ASP A 627 -30.966 -0.987 -14.476 1.00 42.36 C ATOM 2370 O ASP A 627 -29.776 -0.751 -14.283 1.00 44.17 O ATOM 2371 CB ASP A 627 -31.606 -1.751 -16.795 1.00 48.09 C ATOM 2372 CG ASP A 627 -32.433 -1.453 -18.055 1.00 52.58 C ATOM 2373 OD1 ASP A 627 -33.476 -0.764 -17.969 1.00 50.66 O ATOM 2374 OD2 ASP A 627 -32.033 -1.916 -19.140 1.00 55.25 O ATOM 2375 HA ASP A 627 -32.655 -0.335 -15.611 1.00 0.00 H ATOM 2376 HB2 ASP A 627 -30.577 -1.950 -17.093 1.00 0.00 H ATOM 2377 HB3 ASP A 627 -32.019 -2.634 -16.307 1.00 0.00 H ATOM 2378 H ASP A 627 -30.319 0.469 -17.175 1.00 0.00 H ATOM 2379 N ILE A 628 -31.751 -1.561 -13.565 1.00 41.58 N ATOM 2380 CA ILE A 628 -31.254 -1.957 -12.252 1.00 40.11 C ATOM 2381 C ILE A 628 -31.265 -3.474 -12.129 1.00 42.77 C ATOM 2382 O ILE A 628 -32.334 -4.081 -12.188 1.00 45.94 O ATOM 2383 CB ILE A 628 -32.097 -1.334 -11.098 1.00 40.28 C ATOM 2384 CG1 ILE A 628 -32.314 0.172 -11.326 1.00 37.68 C ATOM 2385 CG2 ILE A 628 -31.447 -1.621 -9.720 1.00 31.89 C ATOM 2386 CD1 ILE A 628 -32.674 0.976 -10.056 1.00 35.06 C ATOM 2387 HA ILE A 628 -30.234 -1.583 -12.161 1.00 0.00 H ATOM 2388 HB ILE A 628 -33.079 -1.807 -11.098 1.00 0.00 H ATOM 2389 HG12 ILE A 628 -31.396 0.588 -11.742 1.00 0.00 H ATOM 2390 HG13 ILE A 628 -33.124 0.293 -12.045 1.00 0.00 H ATOM 2391 HD11 ILE A 628 -33.599 0.586 -9.631 1.00 0.00 H ATOM 2392 HD12 ILE A 628 -31.869 0.881 -9.327 1.00 0.00 H ATOM 2393 HD13 ILE A 628 -32.807 2.026 -10.318 1.00 0.00 H ATOM 2394 HG21 ILE A 628 -31.384 -2.698 -9.567 1.00 0.00 H ATOM 2395 HG22 ILE A 628 -30.446 -1.190 -9.695 1.00 0.00 H ATOM 2396 HG23 ILE A 628 -32.055 -1.175 -8.933 1.00 0.00 H ATOM 2397 H ILE A 628 -32.750 -1.732 -13.798 1.00 0.00 H ATOM 2398 N ILE A 629 -30.093 -4.090 -11.943 1.00 42.05 N ATOM 2399 CA ILE A 629 -30.049 -5.548 -11.778 1.00 43.88 C ATOM 2400 C ILE A 629 -30.266 -5.919 -10.314 1.00 45.00 C ATOM 2401 O ILE A 629 -29.474 -5.578 -9.450 1.00 45.20 O ATOM 2402 CB ILE A 629 -28.780 -6.194 -12.359 1.00 43.98 C ATOM 2403 CG1 ILE A 629 -28.629 -5.826 -13.837 1.00 43.61 C ATOM 2404 CG2 ILE A 629 -28.847 -7.717 -12.206 1.00 46.34 C ATOM 2405 CD1 ILE A 629 -27.277 -6.158 -14.429 1.00 45.60 C ATOM 2406 HA ILE A 629 -30.868 -5.962 -12.367 1.00 0.00 H ATOM 2407 HB ILE A 629 -27.915 -5.820 -11.811 1.00 0.00 H ATOM 2408 HG12 ILE A 629 -29.390 -6.364 -14.402 1.00 0.00 H ATOM 2409 HG13 ILE A 629 -28.792 -4.753 -13.940 1.00 0.00 H ATOM 2410 HD11 ILE A 629 -26.501 -5.618 -13.886 1.00 0.00 H ATOM 2411 HD12 ILE A 629 -27.100 -7.230 -14.348 1.00 0.00 H ATOM 2412 HD13 ILE A 629 -27.259 -5.864 -15.478 1.00 0.00 H ATOM 2413 HG21 ILE A 629 -28.927 -7.972 -11.149 1.00 0.00 H ATOM 2414 HG22 ILE A 629 -29.719 -8.096 -12.739 1.00 0.00 H ATOM 2415 HG23 ILE A 629 -27.943 -8.163 -12.621 1.00 0.00 H ATOM 2416 H ILE A 629 -29.213 -3.536 -11.915 1.00 0.00 H ATOM 2417 N THR A 630 -31.371 -6.611 -10.059 1.00 48.69 N ATOM 2418 CA THR A 630 -31.891 -6.816 -8.716 1.00 47.08 C ATOM 2419 C THR A 630 -31.374 -8.093 -8.092 1.00 47.46 C ATOM 2420 O THR A 630 -31.297 -8.195 -6.866 1.00 48.32 O ATOM 2421 CB THR A 630 -33.459 -6.744 -8.731 1.00 53.03 C ATOM 2422 OG1 THR A 630 -33.884 -5.583 -8.008 1.00 53.07 O ATOM 2423 CG2 THR A 630 -34.146 -8.016 -8.145 1.00 57.06 C ATOM 2424 HA THR A 630 -31.524 -6.011 -8.079 1.00 0.00 H ATOM 2425 HB THR A 630 -33.766 -6.685 -9.775 1.00 0.00 H ATOM 2426 HG1 THR A 630 -33.562 -5.642 -7.074 1.00 0.00 H ATOM 2427 HG23 THR A 630 -33.817 -8.894 -8.701 1.00 0.00 H ATOM 2428 HG21 THR A 630 -33.872 -8.125 -7.096 1.00 0.00 H ATOM 2429 HG22 THR A 630 -35.228 -7.915 -8.230 1.00 0.00 H ATOM 2430 H THR A 630 -31.890 -7.027 -10.859 1.00 0.00 H ATOM 2431 N LYS A 631 -31.010 -9.055 -8.940 1.00 46.53 N ATOM 2432 CA LYS A 631 -30.607 -10.376 -8.499 1.00 49.13 C ATOM 2433 C LYS A 631 -29.680 -11.002 -9.532 1.00 50.72 C ATOM 2434 O LYS A 631 -29.954 -10.928 -10.727 1.00 53.65 O ATOM 2435 CB LYS A 631 -31.835 -11.262 -8.319 1.00 52.63 C ATOM 2436 CG LYS A 631 -31.557 -12.627 -7.730 1.00 57.60 C ATOM 2437 CD LYS A 631 -32.310 -12.814 -6.429 1.00 65.03 C ATOM 2438 CE LYS A 631 -33.625 -13.539 -6.663 1.00 64.44 C ATOM 2439 NZ LYS A 631 -34.367 -13.749 -5.394 1.00 70.85 N ATOM 2440 HA LYS A 631 -30.084 -10.287 -7.547 1.00 0.00 H ATOM 2441 HB2 LYS A 631 -32.532 -10.745 -7.660 1.00 0.00 H ATOM 2442 HB3 LYS A 631 -32.297 -11.403 -9.296 1.00 0.00 H ATOM 2443 HG2 LYS A 631 -31.871 -13.393 -8.439 1.00 0.00 H ATOM 2444 HG3 LYS A 631 -30.488 -12.725 -7.542 1.00 0.00 H ATOM 2445 HD2 LYS A 631 -31.697 -13.398 -5.742 1.00 0.00 H ATOM 2446 HD3 LYS A 631 -32.514 -11.837 -5.991 1.00 0.00 H ATOM 2447 HE2 LYS A 631 -33.419 -14.508 -7.117 1.00 0.00 H ATOM 2448 HE3 LYS A 631 -34.241 -12.946 -7.339 1.00 0.00 H ATOM 2449 HZ1 LYS A 631 -33.788 -14.320 -4.746 1.00 0.00 H ATOM 2450 HZ2 LYS A 631 -34.573 -12.828 -4.958 1.00 0.00 H ATOM 2451 HZ3 LYS A 631 -35.258 -14.246 -5.593 1.00 0.00 H ATOM 2452 H LYS A 631 -31.015 -8.850 -9.959 1.00 0.00 H ATOM 2453 N PHE A 632 -28.584 -11.604 -9.066 1.00 48.34 N ATOM 2454 CA PHE A 632 -27.631 -12.261 -9.940 1.00 47.49 C ATOM 2455 C PHE A 632 -27.418 -13.682 -9.437 1.00 49.38 C ATOM 2456 O PHE A 632 -27.185 -13.903 -8.247 1.00 48.11 O ATOM 2457 CB PHE A 632 -26.307 -11.477 -10.026 1.00 45.91 C ATOM 2458 CG PHE A 632 -25.315 -12.062 -11.013 1.00 49.25 C ATOM 2459 CD1 PHE A 632 -25.338 -11.683 -12.354 1.00 44.21 C ATOM 2460 CD2 PHE A 632 -24.374 -13.010 -10.604 1.00 48.15 C ATOM 2461 CE1 PHE A 632 -24.439 -12.240 -13.272 1.00 39.82 C ATOM 2462 CE2 PHE A 632 -23.477 -13.573 -11.514 1.00 47.28 C ATOM 2463 CZ PHE A 632 -23.510 -13.179 -12.854 1.00 43.89 C ATOM 2464 HA PHE A 632 -28.027 -12.294 -10.955 1.00 0.00 H ATOM 2465 HB2 PHE A 632 -26.531 -10.454 -10.329 1.00 0.00 H ATOM 2466 HB3 PHE A 632 -25.846 -11.470 -9.038 1.00 0.00 H ATOM 2467 HD2 PHE A 632 -24.339 -13.315 -9.558 1.00 0.00 H ATOM 2468 HE2 PHE A 632 -22.754 -14.317 -11.180 1.00 0.00 H ATOM 2469 HZ PHE A 632 -22.807 -13.609 -13.568 1.00 0.00 H ATOM 2470 HE1 PHE A 632 -24.470 -11.934 -14.318 1.00 0.00 H ATOM 2471 HD1 PHE A 632 -26.064 -10.944 -12.692 1.00 0.00 H ATOM 2472 H PHE A 632 -28.407 -11.602 -8.041 1.00 0.00 H ATOM 2473 N ASN A 633 -27.534 -14.639 -10.354 1.00 52.45 N ATOM 2474 CA ASN A 633 -27.494 -16.072 -10.044 1.00 54.14 C ATOM 2475 C ASN A 633 -28.035 -16.445 -8.657 1.00 55.40 C ATOM 2476 O ASN A 633 -27.400 -17.168 -7.908 1.00 57.60 O ATOM 2477 CB ASN A 633 -26.094 -16.650 -10.310 1.00 50.27 C ATOM 2478 CG ASN A 633 -25.799 -16.832 -11.808 1.00 53.29 C ATOM 2479 OD1 ASN A 633 -26.650 -16.583 -12.667 1.00 56.14 O ATOM 2480 ND2 ASN A 633 -24.586 -17.258 -12.122 1.00 56.84 N ATOM 2481 HA ASN A 633 -28.196 -16.546 -10.731 1.00 0.00 H ATOM 2482 HB2 ASN A 633 -25.351 -15.973 -9.888 1.00 0.00 H ATOM 2483 HB3 ASN A 633 -26.019 -17.620 -9.820 1.00 0.00 H ATOM 2484 HD22 ASN A 633 -23.895 -17.458 -11.371 1.00 0.00 H ATOM 2485 HD21 ASN A 633 -24.324 -17.393 -13.119 1.00 0.00 H ATOM 2486 H ASN A 633 -27.660 -14.355 -11.346 1.00 0.00 H ATOM 2487 N GLY A 634 -29.213 -15.927 -8.323 1.00 57.68 N ATOM 2488 CA GLY A 634 -29.865 -16.238 -7.053 1.00 59.45 C ATOM 2489 C GLY A 634 -29.666 -15.226 -5.931 1.00 58.40 C ATOM 2490 O GLY A 634 -30.513 -15.138 -5.034 1.00 61.32 O ATOM 2491 HA3 GLY A 634 -29.481 -17.198 -6.708 1.00 0.00 H ATOM 2492 HA2 GLY A 634 -30.936 -16.322 -7.240 1.00 0.00 H ATOM 2493 H GLY A 634 -29.685 -15.280 -8.987 1.00 0.00 H ATOM 2494 N ASP A 635 -28.563 -14.473 -5.976 1.00 52.13 N ATOM 2495 CA ASP A 635 -28.209 -13.513 -4.927 1.00 50.76 C ATOM 2496 C ASP A 635 -28.884 -12.176 -5.112 1.00 51.34 C ATOM 2497 O ASP A 635 -28.775 -11.560 -6.173 1.00 51.52 O ATOM 2498 CB ASP A 635 -26.698 -13.254 -4.922 1.00 49.62 C ATOM 2499 CG ASP A 635 -25.901 -14.454 -4.474 1.00 54.50 C ATOM 2500 OD1 ASP A 635 -26.106 -14.905 -3.323 1.00 58.27 O ATOM 2501 OD2 ASP A 635 -25.071 -14.937 -5.277 1.00 52.15 O ATOM 2502 HA ASP A 635 -28.542 -13.961 -3.991 1.00 0.00 H ATOM 2503 HB2 ASP A 635 -26.387 -12.986 -5.932 1.00 0.00 H ATOM 2504 HB3 ASP A 635 -26.489 -12.425 -4.247 1.00 0.00 H ATOM 2505 H ASP A 635 -27.927 -14.573 -6.793 1.00 0.00 H ATOM 2506 N ALA A 636 -29.537 -11.703 -4.059 1.00 51.62 N ATOM 2507 CA ALA A 636 -30.157 -10.379 -4.071 1.00 48.39 C ATOM 2508 C ALA A 636 -29.098 -9.268 -3.989 1.00 48.10 C ATOM 2509 O ALA A 636 -28.358 -9.176 -3.004 1.00 49.54 O ATOM 2510 CB ALA A 636 -31.147 -10.260 -2.929 1.00 45.11 C ATOM 2511 HA ALA A 636 -30.690 -10.258 -5.014 1.00 0.00 H ATOM 2512 HB1 ALA A 636 -31.920 -11.020 -3.040 1.00 0.00 H ATOM 2513 HB2 ALA A 636 -30.627 -10.405 -1.982 1.00 0.00 H ATOM 2514 HB3 ALA A 636 -31.603 -9.270 -2.947 1.00 0.00 H ATOM 2515 H ALA A 636 -29.610 -12.289 -3.203 1.00 0.00 H ATOM 2516 N LEU A 637 -29.048 -8.425 -5.018 1.00 46.61 N ATOM 2517 CA LEU A 637 -28.058 -7.349 -5.124 1.00 43.00 C ATOM 2518 C LEU A 637 -28.341 -6.080 -4.325 1.00 43.94 C ATOM 2519 O LEU A 637 -27.469 -5.220 -4.183 1.00 46.42 O ATOM 2520 CB LEU A 637 -27.842 -6.983 -6.584 1.00 40.80 C ATOM 2521 CG LEU A 637 -27.239 -8.107 -7.433 1.00 44.18 C ATOM 2522 CD1 LEU A 637 -27.019 -7.590 -8.836 1.00 45.83 C ATOM 2523 CD2 LEU A 637 -25.920 -8.673 -6.834 1.00 35.12 C ATOM 2524 HA LEU A 637 -27.162 -7.771 -4.670 1.00 0.00 H ATOM 2525 HB2 LEU A 637 -28.806 -6.709 -7.014 1.00 0.00 H ATOM 2526 HB3 LEU A 637 -27.170 -6.125 -6.626 1.00 0.00 H ATOM 2527 HG LEU A 637 -27.942 -8.940 -7.446 1.00 0.00 H ATOM 2528 HD21 LEU A 637 -25.182 -7.874 -6.765 1.00 0.00 H ATOM 2529 HD22 LEU A 637 -26.117 -9.075 -5.840 1.00 0.00 H ATOM 2530 HD23 LEU A 637 -25.540 -9.466 -7.479 1.00 0.00 H ATOM 2531 HD11 LEU A 637 -27.973 -7.276 -9.260 1.00 0.00 H ATOM 2532 HD12 LEU A 637 -26.336 -6.741 -8.806 1.00 0.00 H ATOM 2533 HD13 LEU A 637 -26.590 -8.381 -9.450 1.00 0.00 H ATOM 2534 H LEU A 637 -29.744 -8.535 -5.783 1.00 0.00 H ATOM 2535 N GLU A 638 -29.537 -5.977 -3.772 1.00 45.83 N ATOM 2536 CA GLU A 638 -29.965 -4.785 -3.059 1.00 45.05 C ATOM 2537 C GLU A 638 -29.046 -4.453 -1.887 1.00 43.60 C ATOM 2538 O GLU A 638 -28.735 -5.310 -1.073 1.00 44.35 O ATOM 2539 CB GLU A 638 -31.389 -4.979 -2.550 1.00 48.71 C ATOM 2540 CG GLU A 638 -32.163 -6.077 -3.273 1.00 53.86 C ATOM 2541 CD GLU A 638 -32.956 -6.915 -2.314 1.00 65.18 C ATOM 2542 OE1 GLU A 638 -33.288 -6.408 -1.219 1.00 68.10 O ATOM 2543 OE2 GLU A 638 -33.249 -8.084 -2.643 1.00 76.07 O ATOM 2544 HA GLU A 638 -29.922 -3.950 -3.758 1.00 0.00 H ATOM 2545 HB2 GLU A 638 -31.343 -5.232 -1.491 1.00 0.00 H ATOM 2546 HB3 GLU A 638 -31.929 -4.040 -2.675 1.00 0.00 H ATOM 2547 HG2 GLU A 638 -32.844 -5.617 -3.989 1.00 0.00 H ATOM 2548 HG3 GLU A 638 -31.458 -6.717 -3.803 1.00 0.00 H ATOM 2549 H GLU A 638 -30.196 -6.778 -3.850 1.00 0.00 H ATOM 2550 N GLY A 639 -28.620 -3.195 -1.814 1.00 43.74 N ATOM 2551 CA GLY A 639 -27.799 -2.705 -0.711 1.00 45.14 C ATOM 2552 C GLY A 639 -26.530 -3.491 -0.414 1.00 45.54 C ATOM 2553 O GLY A 639 -26.197 -3.695 0.742 1.00 50.24 O ATOM 2554 HA3 GLY A 639 -28.413 -2.713 0.189 1.00 0.00 H ATOM 2555 HA2 GLY A 639 -27.509 -1.680 -0.942 1.00 0.00 H ATOM 2556 H GLY A 639 -28.882 -2.534 -2.573 1.00 0.00 H ATOM 2557 N LEU A 640 -25.813 -3.932 -1.445 1.00 44.53 N ATOM 2558 CA LEU A 640 -24.569 -4.693 -1.246 1.00 39.64 C ATOM 2559 C LEU A 640 -23.403 -3.793 -1.579 1.00 37.59 C ATOM 2560 O LEU A 640 -23.536 -2.963 -2.470 1.00 41.48 O ATOM 2561 CB LEU A 640 -24.536 -5.937 -2.147 1.00 37.52 C ATOM 2562 CG LEU A 640 -25.441 -7.144 -1.835 1.00 37.88 C ATOM 2563 CD1 LEU A 640 -25.198 -8.261 -2.846 1.00 41.23 C ATOM 2564 CD2 LEU A 640 -25.276 -7.699 -0.404 1.00 26.82 C ATOM 2565 HA LEU A 640 -24.512 -5.027 -0.210 1.00 0.00 H ATOM 2566 HB2 LEU A 640 -24.793 -5.603 -3.152 1.00 0.00 H ATOM 2567 HB3 LEU A 640 -23.510 -6.304 -2.139 1.00 0.00 H ATOM 2568 HG LEU A 640 -26.464 -6.775 -1.909 1.00 0.00 H ATOM 2569 HD21 LEU A 640 -24.245 -8.022 -0.258 1.00 0.00 H ATOM 2570 HD22 LEU A 640 -25.519 -6.919 0.317 1.00 0.00 H ATOM 2571 HD23 LEU A 640 -25.947 -8.546 -0.265 1.00 0.00 H ATOM 2572 HD11 LEU A 640 -25.422 -7.897 -3.849 1.00 0.00 H ATOM 2573 HD12 LEU A 640 -24.155 -8.574 -2.796 1.00 0.00 H ATOM 2574 HD13 LEU A 640 -25.844 -9.107 -2.613 1.00 0.00 H ATOM 2575 H LEU A 640 -26.139 -3.734 -2.413 1.00 0.00 H ATOM 2576 N PRO A 641 -22.255 -3.939 -0.870 1.00 36.27 N ATOM 2577 CA PRO A 641 -21.005 -3.213 -1.218 1.00 32.35 C ATOM 2578 C PRO A 641 -20.564 -3.504 -2.644 1.00 29.56 C ATOM 2579 O PRO A 641 -20.804 -4.605 -3.146 1.00 28.63 O ATOM 2580 CB PRO A 641 -19.977 -3.798 -0.248 1.00 31.93 C ATOM 2581 CG PRO A 641 -20.793 -4.327 0.906 1.00 31.72 C ATOM 2582 CD PRO A 641 -22.069 -4.815 0.304 1.00 34.74 C ATOM 2583 HA PRO A 641 -21.128 -2.132 -1.147 1.00 0.00 H ATOM 2584 HD3 PRO A 641 -21.983 -5.859 0.002 1.00 0.00 H ATOM 2585 HD2 PRO A 641 -22.897 -4.708 1.005 1.00 0.00 H ATOM 2586 HG3 PRO A 641 -20.991 -3.534 1.628 1.00 0.00 H ATOM 2587 HG2 PRO A 641 -20.268 -5.144 1.401 1.00 0.00 H ATOM 2588 HB2 PRO A 641 -19.416 -4.603 -0.722 1.00 0.00 H ATOM 2589 HB3 PRO A 641 -19.286 -3.026 0.092 1.00 0.00 H ATOM 2590 N PHE A 642 -19.928 -2.538 -3.303 1.00 30.50 N ATOM 2591 CA PHE A 642 -19.439 -2.793 -4.658 1.00 29.82 C ATOM 2592 C PHE A 642 -18.504 -4.013 -4.719 1.00 32.09 C ATOM 2593 O PHE A 642 -18.629 -4.824 -5.631 1.00 31.55 O ATOM 2594 CB PHE A 642 -18.764 -1.582 -5.298 1.00 27.77 C ATOM 2595 CG PHE A 642 -18.319 -1.836 -6.718 1.00 28.83 C ATOM 2596 CD1 PHE A 642 -19.251 -1.887 -7.757 1.00 34.65 C ATOM 2597 CD2 PHE A 642 -16.980 -2.059 -7.012 1.00 23.97 C ATOM 2598 CE1 PHE A 642 -18.852 -2.154 -9.076 1.00 33.48 C ATOM 2599 CE2 PHE A 642 -16.567 -2.319 -8.317 1.00 32.45 C ATOM 2600 CZ PHE A 642 -17.505 -2.367 -9.356 1.00 33.06 C ATOM 2601 HA PHE A 642 -20.333 -3.011 -5.242 1.00 0.00 H ATOM 2602 HB2 PHE A 642 -19.469 -0.751 -5.298 1.00 0.00 H ATOM 2603 HB3 PHE A 642 -17.891 -1.316 -4.702 1.00 0.00 H ATOM 2604 HD2 PHE A 642 -16.242 -2.030 -6.210 1.00 0.00 H ATOM 2605 HE2 PHE A 642 -15.511 -2.486 -8.530 1.00 0.00 H ATOM 2606 HZ PHE A 642 -17.182 -2.570 -10.377 1.00 0.00 H ATOM 2607 HE1 PHE A 642 -19.592 -2.194 -9.876 1.00 0.00 H ATOM 2608 HD1 PHE A 642 -20.306 -1.717 -7.540 1.00 0.00 H ATOM 2609 H PHE A 642 -19.780 -1.610 -2.858 1.00 0.00 H ATOM 2610 N GLN A 643 -17.581 -4.146 -3.760 1.00 31.99 N ATOM 2611 CA GLN A 643 -16.686 -5.292 -3.766 1.00 32.91 C ATOM 2612 C GLN A 643 -17.497 -6.559 -3.875 1.00 30.92 C ATOM 2613 O GLN A 643 -17.157 -7.445 -4.642 1.00 32.01 O ATOM 2614 CB GLN A 643 -15.791 -5.355 -2.521 1.00 34.30 C ATOM 2615 CG GLN A 643 -14.276 -5.077 -2.759 1.00 51.23 C ATOM 2616 CD GLN A 643 -13.782 -5.417 -4.189 1.00 55.85 C ATOM 2617 OE1 GLN A 643 -13.570 -4.517 -5.015 1.00 47.26 O ATOM 2618 NE2 GLN A 643 -13.617 -6.714 -4.480 1.00 53.80 N ATOM 2619 HA GLN A 643 -16.026 -5.184 -4.627 1.00 0.00 H ATOM 2620 HB2 GLN A 643 -16.158 -4.618 -1.807 1.00 0.00 H ATOM 2621 HB3 GLN A 643 -15.885 -6.353 -2.092 1.00 0.00 H ATOM 2622 HG2 GLN A 643 -14.090 -4.019 -2.576 1.00 0.00 H ATOM 2623 HG3 GLN A 643 -13.703 -5.674 -2.049 1.00 0.00 H ATOM 2624 HE22 GLN A 643 -13.806 -7.437 -3.757 1.00 0.00 H ATOM 2625 HE21 GLN A 643 -13.300 -6.998 -5.429 1.00 0.00 H ATOM 2626 H GLN A 643 -17.503 -3.430 -3.010 1.00 0.00 H ATOM 2627 N VAL A 644 -18.585 -6.635 -3.116 1.00 32.91 N ATOM 2628 CA VAL A 644 -19.406 -7.839 -3.106 1.00 32.46 C ATOM 2629 C VAL A 644 -20.046 -8.065 -4.468 1.00 33.09 C ATOM 2630 O VAL A 644 -19.944 -9.174 -5.011 1.00 34.89 O ATOM 2631 CB VAL A 644 -20.416 -7.890 -1.923 1.00 32.30 C ATOM 2632 CG1 VAL A 644 -21.274 -9.144 -2.006 1.00 34.42 C ATOM 2633 CG2 VAL A 644 -19.660 -7.936 -0.599 1.00 25.31 C ATOM 2634 HA VAL A 644 -18.743 -8.684 -2.920 1.00 0.00 H ATOM 2635 HB VAL A 644 -21.044 -7.001 -1.981 1.00 0.00 H ATOM 2636 HG11 VAL A 644 -21.828 -9.142 -2.945 1.00 0.00 H ATOM 2637 HG12 VAL A 644 -20.633 -10.025 -1.963 1.00 0.00 H ATOM 2638 HG13 VAL A 644 -21.973 -9.160 -1.170 1.00 0.00 H ATOM 2639 HG21 VAL A 644 -19.029 -8.824 -0.573 1.00 0.00 H ATOM 2640 HG22 VAL A 644 -19.039 -7.045 -0.505 1.00 0.00 H ATOM 2641 HG23 VAL A 644 -20.373 -7.972 0.224 1.00 0.00 H ATOM 2642 H VAL A 644 -18.854 -5.825 -2.522 1.00 0.00 H ATOM 2643 N CYS A 645 -20.647 -7.016 -5.037 1.00 32.60 N ATOM 2644 CA CYS A 645 -21.318 -7.111 -6.351 1.00 36.39 C ATOM 2645 C CYS A 645 -20.377 -7.578 -7.463 1.00 37.83 C ATOM 2646 O CYS A 645 -20.690 -8.536 -8.210 1.00 38.50 O ATOM 2647 CB CYS A 645 -21.961 -5.783 -6.739 1.00 34.94 C ATOM 2648 SG CYS A 645 -23.266 -5.288 -5.602 1.00 48.02 S ATOM 2649 HA CYS A 645 -22.096 -7.867 -6.240 1.00 0.00 H ATOM 2650 HB2 CYS A 645 -22.386 -5.879 -7.738 1.00 0.00 H ATOM 2651 HB3 CYS A 645 -21.192 -5.011 -6.745 1.00 0.00 H ATOM 2652 HG CYS A 645 -22.741 -5.151 -4.333 1.00 0.00 H ATOM 2653 H CYS A 645 -20.643 -6.103 -4.539 1.00 0.00 H ATOM 2654 N TYR A 646 -19.222 -6.911 -7.533 1.00 32.36 N ATOM 2655 CA TYR A 646 -18.199 -7.168 -8.533 1.00 31.52 C ATOM 2656 C TYR A 646 -17.697 -8.608 -8.431 1.00 33.04 C ATOM 2657 O TYR A 646 -17.546 -9.299 -9.444 1.00 30.16 O ATOM 2658 CB TYR A 646 -17.059 -6.158 -8.362 1.00 30.88 C ATOM 2659 CG TYR A 646 -15.965 -6.194 -9.402 1.00 27.71 C ATOM 2660 CD1 TYR A 646 -16.098 -5.527 -10.613 1.00 35.25 C ATOM 2661 CD2 TYR A 646 -14.789 -6.873 -9.159 1.00 33.22 C ATOM 2662 CE1 TYR A 646 -15.076 -5.552 -11.561 1.00 37.67 C ATOM 2663 CE2 TYR A 646 -13.778 -6.907 -10.086 1.00 38.90 C ATOM 2664 CZ TYR A 646 -13.915 -6.236 -11.276 1.00 38.85 C ATOM 2665 OH TYR A 646 -12.880 -6.291 -12.184 1.00 45.82 O ATOM 2666 HA TYR A 646 -18.623 -7.046 -9.530 1.00 0.00 H ATOM 2667 HB3 TYR A 646 -16.599 -6.339 -7.391 1.00 0.00 H ATOM 2668 HB2 TYR A 646 -17.496 -5.160 -8.375 1.00 0.00 H ATOM 2669 HD2 TYR A 646 -14.660 -7.394 -8.210 1.00 0.00 H ATOM 2670 HE2 TYR A 646 -12.866 -7.467 -9.878 1.00 0.00 H ATOM 2671 HE1 TYR A 646 -15.194 -5.037 -12.515 1.00 0.00 H ATOM 2672 HD1 TYR A 646 -17.014 -4.976 -10.825 1.00 0.00 H ATOM 2673 HH TYR A 646 -13.119 -5.765 -12.988 1.00 0.00 H ATOM 2674 H TYR A 646 -19.044 -6.164 -6.831 1.00 0.00 H ATOM 2675 N ALA A 647 -17.473 -9.077 -7.208 1.00 34.44 N ATOM 2676 CA ALA A 647 -17.052 -10.467 -7.016 1.00 34.61 C ATOM 2677 C ALA A 647 -18.102 -11.458 -7.471 1.00 32.93 C ATOM 2678 O ALA A 647 -17.750 -12.504 -7.997 1.00 36.76 O ATOM 2679 CB ALA A 647 -16.649 -10.729 -5.578 1.00 35.65 C ATOM 2680 HA ALA A 647 -16.177 -10.616 -7.648 1.00 0.00 H ATOM 2681 HB1 ALA A 647 -15.819 -10.075 -5.310 1.00 0.00 H ATOM 2682 HB2 ALA A 647 -17.497 -10.530 -4.922 1.00 0.00 H ATOM 2683 HB3 ALA A 647 -16.342 -11.770 -5.472 1.00 0.00 H ATOM 2684 H ALA A 647 -17.597 -8.455 -6.384 1.00 0.00 H ATOM 2685 N LEU A 648 -19.384 -11.142 -7.285 1.00 35.35 N ATOM 2686 CA LEU A 648 -20.462 -12.069 -7.732 1.00 37.89 C ATOM 2687 C LEU A 648 -20.505 -12.226 -9.236 1.00 39.26 C ATOM 2688 O LEU A 648 -20.637 -13.348 -9.736 1.00 45.44 O ATOM 2689 CB LEU A 648 -21.847 -11.681 -7.208 1.00 34.53 C ATOM 2690 CG LEU A 648 -22.000 -11.642 -5.682 1.00 38.42 C ATOM 2691 CD1 LEU A 648 -23.234 -10.861 -5.265 1.00 27.38 C ATOM 2692 CD2 LEU A 648 -21.948 -13.027 -5.022 1.00 29.17 C ATOM 2693 HA LEU A 648 -20.200 -13.032 -7.293 1.00 0.00 H ATOM 2694 HB2 LEU A 648 -22.084 -10.689 -7.593 1.00 0.00 H ATOM 2695 HB3 LEU A 648 -22.566 -12.402 -7.598 1.00 0.00 H ATOM 2696 HG LEU A 648 -21.125 -11.109 -5.308 1.00 0.00 H ATOM 2697 HD21 LEU A 648 -22.755 -13.646 -5.414 1.00 0.00 H ATOM 2698 HD22 LEU A 648 -20.989 -13.497 -5.241 1.00 0.00 H ATOM 2699 HD23 LEU A 648 -22.063 -12.919 -3.944 1.00 0.00 H ATOM 2700 HD11 LEU A 648 -23.155 -9.837 -5.630 1.00 0.00 H ATOM 2701 HD12 LEU A 648 -24.121 -11.332 -5.689 1.00 0.00 H ATOM 2702 HD13 LEU A 648 -23.309 -10.855 -4.178 1.00 0.00 H ATOM 2703 H LEU A 648 -19.633 -10.243 -6.825 1.00 0.00 H ATOM 2704 N PHE A 649 -20.376 -11.106 -9.944 1.00 38.48 N ATOM 2705 CA PHE A 649 -20.444 -11.087 -11.407 1.00 43.15 C ATOM 2706 C PHE A 649 -19.213 -11.738 -12.015 1.00 47.08 C ATOM 2707 O PHE A 649 -19.322 -12.547 -12.940 1.00 52.78 O ATOM 2708 CB PHE A 649 -20.574 -9.654 -11.926 1.00 42.51 C ATOM 2709 CG PHE A 649 -21.983 -9.092 -11.873 1.00 40.61 C ATOM 2710 CD1 PHE A 649 -22.524 -8.634 -10.678 1.00 38.53 C ATOM 2711 CD2 PHE A 649 -22.743 -8.987 -13.029 1.00 46.22 C ATOM 2712 CE1 PHE A 649 -23.807 -8.103 -10.623 1.00 40.84 C ATOM 2713 CE2 PHE A 649 -24.035 -8.452 -12.994 1.00 47.93 C ATOM 2714 CZ PHE A 649 -24.570 -8.016 -11.790 1.00 47.03 C ATOM 2715 HA PHE A 649 -21.327 -11.654 -11.704 1.00 0.00 H ATOM 2716 HB2 PHE A 649 -19.929 -9.014 -11.325 1.00 0.00 H ATOM 2717 HB3 PHE A 649 -20.238 -9.635 -12.963 1.00 0.00 H ATOM 2718 HD2 PHE A 649 -22.327 -9.326 -13.978 1.00 0.00 H ATOM 2719 HE2 PHE A 649 -24.620 -8.378 -13.910 1.00 0.00 H ATOM 2720 HZ PHE A 649 -25.580 -7.608 -11.755 1.00 0.00 H ATOM 2721 HE1 PHE A 649 -24.216 -7.756 -9.674 1.00 0.00 H ATOM 2722 HD1 PHE A 649 -21.930 -8.692 -9.766 1.00 0.00 H ATOM 2723 H PHE A 649 -20.221 -10.210 -9.439 1.00 0.00 H ATOM 2724 N LYS A 650 -18.044 -11.389 -11.482 1.00 46.95 N ATOM 2725 CA LYS A 650 -16.780 -11.969 -11.914 1.00 47.98 C ATOM 2726 C LYS A 650 -16.608 -13.411 -11.448 1.00 50.52 C ATOM 2727 O LYS A 650 -15.685 -14.092 -11.882 1.00 52.82 O ATOM 2728 CB LYS A 650 -15.595 -11.111 -11.450 1.00 46.26 C ATOM 2729 CG LYS A 650 -15.312 -9.894 -12.344 1.00 47.00 C ATOM 2730 CD LYS A 650 -14.667 -10.303 -13.673 1.00 55.91 C ATOM 2731 CE LYS A 650 -14.716 -9.171 -14.678 1.00 62.96 C ATOM 2732 NZ LYS A 650 -13.824 -9.425 -15.847 1.00 73.56 N ATOM 2733 HA LYS A 650 -16.800 -11.983 -13.004 1.00 0.00 H ATOM 2734 HB2 LYS A 650 -15.805 -10.754 -10.442 1.00 0.00 H ATOM 2735 HB3 LYS A 650 -14.704 -11.738 -11.434 1.00 0.00 H ATOM 2736 HG2 LYS A 650 -16.251 -9.381 -12.550 1.00 0.00 H ATOM 2737 HG3 LYS A 650 -14.638 -9.218 -11.818 1.00 0.00 H ATOM 2738 HD2 LYS A 650 -13.627 -10.575 -13.495 1.00 0.00 H ATOM 2739 HD3 LYS A 650 -15.202 -11.162 -14.078 1.00 0.00 H ATOM 2740 HE2 LYS A 650 -14.401 -8.250 -14.187 1.00 0.00 H ATOM 2741 HE3 LYS A 650 -15.740 -9.059 -15.034 1.00 0.00 H ATOM 2742 HZ1 LYS A 650 -12.843 -9.526 -15.517 1.00 0.00 H ATOM 2743 HZ2 LYS A 650 -14.122 -10.299 -16.325 1.00 0.00 H ATOM 2744 HZ3 LYS A 650 -13.888 -8.626 -16.510 1.00 0.00 H ATOM 2745 H LYS A 650 -18.033 -10.674 -10.727 1.00 0.00 H ATOM 2746 N GLY A 651 -17.498 -13.882 -10.583 1.00 51.03 N ATOM 2747 CA GLY A 651 -17.382 -15.240 -10.052 1.00 58.42 C ATOM 2748 C GLY A 651 -18.183 -16.278 -10.812 1.00 63.63 C ATOM 2749 O GLY A 651 -18.280 -17.426 -10.395 1.00 66.23 O ATOM 2750 HA3 GLY A 651 -17.726 -15.233 -9.018 1.00 0.00 H ATOM 2751 HA2 GLY A 651 -16.332 -15.530 -10.082 1.00 0.00 H ATOM 2752 H GLY A 651 -18.288 -13.278 -10.279 1.00 0.00 H ATOM 2753 N ALA A 652 -18.763 -15.865 -11.932 1.00 66.71 N ATOM 2754 CA ALA A 652 -19.576 -16.740 -12.748 1.00 68.91 C ATOM 2755 C ALA A 652 -18.948 -16.896 -14.116 1.00 71.42 C ATOM 2756 O ALA A 652 -18.495 -15.920 -14.704 1.00 71.75 O ATOM 2757 CB ALA A 652 -20.979 -16.162 -12.880 1.00 68.50 C ATOM 2758 HA ALA A 652 -19.638 -17.720 -12.274 1.00 0.00 H ATOM 2759 HB1 ALA A 652 -21.427 -16.070 -11.891 1.00 0.00 H ATOM 2760 HB2 ALA A 652 -20.923 -15.179 -13.348 1.00 0.00 H ATOM 2761 HB3 ALA A 652 -21.587 -16.825 -13.495 1.00 0.00 H ATOM 2762 H ALA A 652 -18.628 -14.879 -12.233 1.00 0.00 H ATOM 2763 N ASN A 653 -18.915 -18.136 -14.596 1.00 76.04 N ATOM 2764 CA ASN A 653 -18.650 -18.486 -15.995 1.00 78.55 C ATOM 2765 C ASN A 653 -19.447 -19.757 -16.319 1.00 82.11 C ATOM 2766 O ASN A 653 -19.029 -20.867 -16.003 1.00 82.58 O ATOM 2767 CB ASN A 653 -17.153 -18.714 -16.258 1.00 79.42 C ATOM 2768 CG ASN A 653 -16.346 -17.417 -16.305 1.00 76.28 C ATOM 2769 OD1 ASN A 653 -16.887 -16.332 -16.517 1.00 74.54 O ATOM 2770 ND2 ASN A 653 -15.036 -17.535 -16.123 1.00 72.39 N ATOM 2771 HA ASN A 653 -18.957 -17.659 -16.636 1.00 0.00 H ATOM 2772 HB2 ASN A 653 -16.753 -19.343 -15.463 1.00 0.00 H ATOM 2773 HB3 ASN A 653 -17.043 -19.226 -17.214 1.00 0.00 H ATOM 2774 HD22 ASN A 653 -14.618 -18.471 -15.946 1.00 0.00 H ATOM 2775 HD21 ASN A 653 -14.428 -16.692 -16.157 1.00 0.00 H ATOM 2776 H ASN A 653 -19.090 -18.915 -13.930 1.00 0.00 H ATOM 2777 N GLY A 654 -20.610 -19.564 -16.934 1.00 84.00 N ATOM 2778 CA GLY A 654 -21.583 -20.627 -17.199 1.00 84.43 C ATOM 2779 C GLY A 654 -22.970 -20.002 -17.282 1.00 83.70 C ATOM 2780 O GLY A 654 -23.164 -18.997 -17.977 1.00 80.11 O ATOM 2781 HA3 GLY A 654 -21.557 -21.359 -16.392 1.00 0.00 H ATOM 2782 HA2 GLY A 654 -21.344 -21.118 -18.142 1.00 0.00 H ATOM 2783 H GLY A 654 -20.843 -18.600 -17.246 1.00 0.00 H ATOM 2784 N LYS A 655 -23.932 -20.572 -16.556 1.00 84.38 N ATOM 2785 CA LYS A 655 -25.312 -20.068 -16.581 1.00 84.28 C ATOM 2786 C LYS A 655 -25.470 -18.732 -15.852 1.00 77.92 C ATOM 2787 O LYS A 655 -25.020 -18.583 -14.716 1.00 77.05 O ATOM 2788 CB LYS A 655 -26.289 -21.117 -16.026 1.00 87.43 C ATOM 2789 HA LYS A 655 -25.557 -19.882 -17.627 1.00 0.00 H ATOM 2790 HB2 LYS A 655 -26.234 -22.020 -16.634 1.00 0.00 H ATOM 2791 HB3 LYS A 655 -26.020 -21.353 -14.996 1.00 0.00 H ATOM 2792 H LYS A 655 -23.701 -21.391 -15.959 1.00 0.00 H ATOM 2793 N VAL A 656 -26.103 -17.765 -16.517 1.00 74.71 N ATOM 2794 CA VAL A 656 -26.377 -16.455 -15.919 1.00 70.33 C ATOM 2795 C VAL A 656 -27.883 -16.180 -15.826 1.00 71.10 C ATOM 2796 O VAL A 656 -28.582 -16.173 -16.836 1.00 72.84 O ATOM 2797 CB VAL A 656 -25.649 -15.293 -16.677 1.00 67.66 C ATOM 2798 CG1 VAL A 656 -26.195 -13.962 -16.257 1.00 60.33 C ATOM 2799 CG2 VAL A 656 -24.138 -15.329 -16.425 1.00 64.37 C ATOM 2800 HA VAL A 656 -25.975 -16.488 -14.907 1.00 0.00 H ATOM 2801 HB VAL A 656 -25.829 -15.434 -17.743 1.00 0.00 H ATOM 2802 HG11 VAL A 656 -27.260 -13.919 -16.485 1.00 0.00 H ATOM 2803 HG12 VAL A 656 -26.046 -13.832 -15.185 1.00 0.00 H ATOM 2804 HG13 VAL A 656 -25.674 -13.171 -16.796 1.00 0.00 H ATOM 2805 HG21 VAL A 656 -23.946 -15.223 -15.357 1.00 0.00 H ATOM 2806 HG22 VAL A 656 -23.735 -16.280 -16.775 1.00 0.00 H ATOM 2807 HG23 VAL A 656 -23.661 -14.510 -16.964 1.00 0.00 H ATOM 2808 H VAL A 656 -26.413 -17.946 -17.493 1.00 0.00 H ATOM 2809 N SER A 657 -28.366 -15.953 -14.604 1.00 70.69 N ATOM 2810 CA SER A 657 -29.778 -15.630 -14.360 1.00 71.88 C ATOM 2811 C SER A 657 -29.959 -14.284 -13.649 1.00 65.78 C ATOM 2812 O SER A 657 -29.817 -14.184 -12.426 1.00 64.41 O ATOM 2813 CB SER A 657 -30.473 -16.762 -13.586 1.00 75.68 C ATOM 2814 OG SER A 657 -31.833 -16.453 -13.311 1.00 78.66 O ATOM 2815 HA SER A 657 -30.254 -15.535 -15.336 1.00 0.00 H ATOM 2816 HB2 SER A 657 -29.949 -16.920 -12.643 1.00 0.00 H ATOM 2817 HB3 SER A 657 -30.431 -17.675 -14.181 1.00 0.00 H ATOM 2818 HG SER A 657 -31.879 -15.628 -12.766 1.00 0.00 H ATOM 2819 H SER A 657 -27.718 -16.007 -13.792 1.00 0.00 H ATOM 2820 N MET A 658 -30.292 -13.269 -14.439 1.00 62.83 N ATOM 2821 CA MET A 658 -30.433 -11.887 -13.970 1.00 59.82 C ATOM 2822 C MET A 658 -31.889 -11.412 -13.871 1.00 59.10 C ATOM 2823 O MET A 658 -32.637 -11.458 -14.852 1.00 59.82 O ATOM 2824 CB MET A 658 -29.656 -10.937 -14.892 1.00 58.96 C ATOM 2825 CG MET A 658 -28.130 -11.031 -14.782 1.00 59.18 C ATOM 2826 SD MET A 658 -27.327 -9.698 -15.703 1.00 63.82 S ATOM 2827 CE MET A 658 -27.309 -10.358 -17.364 1.00 63.33 C ATOM 2828 HA MET A 658 -30.024 -11.870 -12.960 1.00 0.00 H ATOM 2829 HB2 MET A 658 -29.935 -11.161 -15.922 1.00 0.00 H ATOM 2830 HB3 MET A 658 -29.950 -9.916 -14.651 1.00 0.00 H ATOM 2831 HG2 MET A 658 -27.802 -11.990 -15.184 1.00 0.00 H ATOM 2832 HG3 MET A 658 -27.844 -10.962 -13.733 1.00 0.00 H ATOM 2833 HE1 MET A 658 -26.743 -11.290 -17.377 1.00 0.00 H ATOM 2834 HE2 MET A 658 -28.332 -10.548 -17.689 1.00 0.00 H ATOM 2835 HE3 MET A 658 -26.841 -9.638 -18.035 1.00 0.00 H ATOM 2836 H MET A 658 -30.462 -13.466 -15.446 1.00 0.00 H ATOM 2837 N GLU A 659 -32.271 -10.954 -12.680 1.00 56.11 N ATOM 2838 CA GLU A 659 -33.574 -10.338 -12.445 1.00 55.63 C ATOM 2839 C GLU A 659 -33.438 -8.829 -12.492 1.00 52.86 C ATOM 2840 O GLU A 659 -32.552 -8.255 -11.861 1.00 49.32 O ATOM 2841 CB GLU A 659 -34.170 -10.788 -11.109 1.00 55.60 C ATOM 2842 CG GLU A 659 -34.638 -12.249 -11.127 1.00 65.34 C ATOM 2843 CD GLU A 659 -35.338 -12.690 -9.847 1.00 71.73 C ATOM 2844 OE1 GLU A 659 -35.886 -11.838 -9.118 1.00 72.09 O ATOM 2845 OE2 GLU A 659 -35.350 -13.909 -9.576 1.00 81.30 O ATOM 2846 HA GLU A 659 -34.258 -10.661 -13.230 1.00 0.00 H ATOM 2847 HB2 GLU A 659 -33.412 -10.675 -10.334 1.00 0.00 H ATOM 2848 HB3 GLU A 659 -35.024 -10.152 -10.877 1.00 0.00 H ATOM 2849 HG2 GLU A 659 -35.331 -12.377 -11.959 1.00 0.00 H ATOM 2850 HG3 GLU A 659 -33.767 -12.887 -11.279 1.00 0.00 H ATOM 2851 H GLU A 659 -31.611 -11.039 -11.881 1.00 0.00 H ATOM 2852 N VAL A 660 -34.325 -8.184 -13.243 1.00 55.12 N ATOM 2853 CA VAL A 660 -34.161 -6.759 -13.535 1.00 53.99 C ATOM 2854 C VAL A 660 -35.413 -5.923 -13.230 1.00 55.52 C ATOM 2855 O VAL A 660 -36.537 -6.298 -13.598 1.00 58.05 O ATOM 2856 CB VAL A 660 -33.720 -6.515 -15.014 1.00 52.99 C ATOM 2857 CG1 VAL A 660 -33.159 -5.125 -15.163 1.00 49.47 C ATOM 2858 CG2 VAL A 660 -32.688 -7.548 -15.479 1.00 53.76 C ATOM 2859 HA VAL A 660 -33.371 -6.424 -12.863 1.00 0.00 H ATOM 2860 HB VAL A 660 -34.603 -6.622 -15.644 1.00 0.00 H ATOM 2861 HG11 VAL A 660 -33.922 -4.396 -14.891 1.00 0.00 H ATOM 2862 HG12 VAL A 660 -32.296 -5.011 -14.508 1.00 0.00 H ATOM 2863 HG13 VAL A 660 -32.855 -4.966 -16.198 1.00 0.00 H ATOM 2864 HG21 VAL A 660 -31.804 -7.488 -14.844 1.00 0.00 H ATOM 2865 HG22 VAL A 660 -33.119 -8.547 -15.411 1.00 0.00 H ATOM 2866 HG23 VAL A 660 -32.409 -7.341 -16.512 1.00 0.00 H ATOM 2867 H VAL A 660 -35.144 -8.697 -13.627 1.00 0.00 H ATOM 2868 N THR A 661 -35.199 -4.787 -12.570 1.00 51.77 N ATOM 2869 CA THR A 661 -36.259 -3.829 -12.310 1.00 52.43 C ATOM 2870 C THR A 661 -36.012 -2.586 -13.161 1.00 52.06 C ATOM 2871 O THR A 661 -34.912 -2.023 -13.160 1.00 51.69 O ATOM 2872 CB THR A 661 -36.377 -3.466 -10.796 1.00 51.48 C ATOM 2873 OG1 THR A 661 -36.980 -4.555 -10.075 1.00 55.78 O ATOM 2874 CG2 THR A 661 -37.249 -2.212 -10.593 1.00 53.60 C ATOM 2875 HA THR A 661 -37.213 -4.281 -12.582 1.00 0.00 H ATOM 2876 HB THR A 661 -35.371 -3.272 -10.424 1.00 0.00 H ATOM 2877 HG1 THR A 661 -36.420 -5.365 -10.174 1.00 0.00 H ATOM 2878 HG23 THR A 661 -36.809 -1.374 -11.132 1.00 0.00 H ATOM 2879 HG21 THR A 661 -38.252 -2.403 -10.973 1.00 0.00 H ATOM 2880 HG22 THR A 661 -37.301 -1.975 -9.530 1.00 0.00 H ATOM 2881 H THR A 661 -34.239 -4.578 -12.229 1.00 0.00 H ATOM 2882 N ARG A 662 -37.035 -2.169 -13.894 1.00 52.10 N ATOM 2883 CA ARG A 662 -36.943 -0.964 -14.711 1.00 51.54 C ATOM 2884 C ARG A 662 -38.186 -0.101 -14.509 1.00 54.66 C ATOM 2885 O ARG A 662 -39.317 -0.636 -14.471 1.00 60.68 O ATOM 2886 CB ARG A 662 -36.741 -1.328 -16.188 1.00 50.58 C ATOM 2887 CG ARG A 662 -37.210 -0.287 -17.186 1.00 53.50 C ATOM 2888 CD ARG A 662 -37.369 -0.889 -18.574 1.00 59.17 C ATOM 2889 NE ARG A 662 -36.081 -1.221 -19.183 1.00 56.21 N ATOM 2890 CZ ARG A 662 -35.897 -2.170 -20.094 1.00 57.78 C ATOM 2891 NH1 ARG A 662 -36.910 -2.924 -20.498 1.00 51.80 N ATOM 2892 NH2 ARG A 662 -34.680 -2.390 -20.576 1.00 67.90 N ATOM 2893 HA ARG A 662 -36.075 -0.384 -14.397 1.00 0.00 H ATOM 2894 HB2 ARG A 662 -35.676 -1.494 -16.351 1.00 0.00 H ATOM 2895 HB3 ARG A 662 -37.286 -2.251 -16.384 1.00 0.00 H ATOM 2896 HG2 ARG A 662 -38.170 0.112 -16.859 1.00 0.00 H ATOM 2897 HG3 ARG A 662 -36.478 0.520 -17.230 1.00 0.00 H ATOM 2898 HD2 ARG A 662 -37.884 -0.171 -19.212 1.00 0.00 H ATOM 2899 HD3 ARG A 662 -37.966 -1.798 -18.497 1.00 0.00 H ATOM 2900 HE ARG A 662 -35.249 -0.675 -18.881 1.00 0.00 H ATOM 2901 HH12 ARG A 662 -36.755 -3.664 -21.212 1.00 0.00 H ATOM 2902 HH11 ARG A 662 -37.860 -2.775 -20.101 1.00 0.00 H ATOM 2903 HH22 ARG A 662 -34.529 -3.132 -21.289 1.00 0.00 H ATOM 2904 HH21 ARG A 662 -33.877 -1.821 -20.240 1.00 0.00 H ATOM 2905 H ARG A 662 -37.922 -2.712 -13.886 1.00 0.00 H ATOM 2906 N PRO A 663 -37.984 1.226 -14.366 1.00 52.41 N ATOM 2907 CA PRO A 663 -39.076 2.179 -14.203 1.00 54.40 C ATOM 2908 C PRO A 663 -40.022 2.170 -15.388 1.00 57.01 C ATOM 2909 O PRO A 663 -39.590 2.080 -16.539 1.00 55.98 O ATOM 2910 CB PRO A 663 -38.353 3.529 -14.149 1.00 56.09 C ATOM 2911 CG PRO A 663 -37.033 3.289 -14.806 1.00 49.54 C ATOM 2912 CD PRO A 663 -36.676 1.911 -14.420 1.00 49.24 C ATOM 2913 HA PRO A 663 -39.685 1.953 -13.328 1.00 0.00 H ATOM 2914 HD3 PRO A 663 -36.025 1.453 -15.164 1.00 0.00 H ATOM 2915 HD2 PRO A 663 -36.184 1.892 -13.448 1.00 0.00 H ATOM 2916 HG3 PRO A 663 -36.287 3.997 -14.444 1.00 0.00 H ATOM 2917 HG2 PRO A 663 -37.119 3.376 -15.889 1.00 0.00 H ATOM 2918 HB2 PRO A 663 -38.918 4.288 -14.690 1.00 0.00 H ATOM 2919 HB3 PRO A 663 -38.214 3.848 -13.116 1.00 0.00 H ATOM 2920 N LYS A 664 -41.310 2.238 -15.097 1.00 62.10 N ATOM 2921 CA LYS A 664 -42.312 2.424 -16.124 1.00 65.91 C ATOM 2922 C LYS A 664 -43.315 3.432 -15.573 1.00 67.10 C ATOM 2923 O LYS A 664 -44.389 3.055 -15.121 1.00 69.56 O ATOM 2924 CB LYS A 664 -42.978 1.085 -16.458 1.00 70.57 C ATOM 2925 CG LYS A 664 -43.855 1.096 -17.704 1.00 70.65 C ATOM 2926 CD LYS A 664 -44.371 -0.300 -17.979 1.00 77.26 C ATOM 2927 CE LYS A 664 -45.021 -0.405 -19.346 1.00 78.90 C ATOM 2928 NZ LYS A 664 -45.784 -1.676 -19.459 1.00 82.42 N ATOM 2929 HA LYS A 664 -41.877 2.795 -17.052 1.00 0.00 H ATOM 2930 HB2 LYS A 664 -42.193 0.343 -16.603 1.00 0.00 H ATOM 2931 HB3 LYS A 664 -43.598 0.794 -15.610 1.00 0.00 H ATOM 2932 HG2 LYS A 664 -44.698 1.770 -17.548 1.00 0.00 H ATOM 2933 HG3 LYS A 664 -43.269 1.440 -18.556 1.00 0.00 H ATOM 2934 HD2 LYS A 664 -43.537 -1.000 -17.931 1.00 0.00 H ATOM 2935 HD3 LYS A 664 -45.107 -0.560 -17.218 1.00 0.00 H ATOM 2936 HE2 LYS A 664 -44.249 -0.380 -20.115 1.00 0.00 H ATOM 2937 HE3 LYS A 664 -45.700 0.436 -19.487 1.00 0.00 H ATOM 2938 HZ1 LYS A 664 -45.137 -2.480 -19.327 1.00 0.00 H ATOM 2939 HZ2 LYS A 664 -46.524 -1.701 -18.728 1.00 0.00 H ATOM 2940 HZ3 LYS A 664 -46.223 -1.733 -20.400 1.00 0.00 H ATOM 2941 H LYS A 664 -41.610 2.156 -14.105 1.00 0.00 H ATOM 2942 N PRO A 665 -42.951 4.728 -15.573 1.00 65.44 N ATOM 2943 CA PRO A 665 -43.897 5.712 -15.052 1.00 66.88 C ATOM 2944 C PRO A 665 -45.078 5.806 -15.999 1.00 71.96 C ATOM 2945 O PRO A 665 -44.951 5.398 -17.154 1.00 72.88 O ATOM 2946 CB PRO A 665 -43.089 7.014 -15.095 1.00 63.27 C ATOM 2947 CG PRO A 665 -42.165 6.826 -16.247 1.00 58.24 C ATOM 2948 CD PRO A 665 -41.752 5.374 -16.138 1.00 61.14 C ATOM 2949 HA PRO A 665 -44.286 5.478 -14.061 1.00 0.00 H ATOM 2950 HD3 PRO A 665 -41.509 4.961 -17.117 1.00 0.00 H ATOM 2951 HD2 PRO A 665 -40.895 5.259 -15.474 1.00 0.00 H ATOM 2952 HG3 PRO A 665 -41.300 7.484 -16.164 1.00 0.00 H ATOM 2953 HG2 PRO A 665 -42.676 7.016 -17.191 1.00 0.00 H ATOM 2954 HB2 PRO A 665 -43.743 7.871 -15.258 1.00 0.00 H ATOM 2955 HB3 PRO A 665 -42.531 7.155 -14.169 1.00 0.00 H ATOM 2956 N THR A 666 -46.213 6.316 -15.524 1.00 76.05 N ATOM 2957 CA THR A 666 -47.310 6.633 -16.420 1.00 80.17 C ATOM 2958 C THR A 666 -47.088 8.056 -16.950 1.00 79.87 C ATOM 2959 O THR A 666 -46.493 8.903 -16.266 1.00 77.63 O ATOM 2960 CB THR A 666 -48.716 6.476 -15.766 1.00 86.32 C ATOM 2961 OG1 THR A 666 -49.027 7.632 -14.980 1.00 94.55 O ATOM 2962 CG2 THR A 666 -48.815 5.208 -14.898 1.00 83.31 C ATOM 2963 HA THR A 666 -47.308 5.913 -17.239 1.00 0.00 H ATOM 2964 HB THR A 666 -49.440 6.377 -16.575 1.00 0.00 H ATOM 2965 HG1 THR A 666 -49.921 7.520 -14.570 1.00 0.00 H ATOM 2966 HG23 THR A 666 -48.577 4.334 -15.505 1.00 0.00 H ATOM 2967 HG21 THR A 666 -48.110 5.280 -14.070 1.00 0.00 H ATOM 2968 HG22 THR A 666 -49.828 5.115 -14.507 1.00 0.00 H ATOM 2969 H THR A 666 -46.314 6.488 -14.503 1.00 0.00 H ATOM 2970 N LEU A 667 -47.570 8.301 -18.167 1.00 80.27 N ATOM 2971 CA LEU A 667 -47.283 9.516 -18.918 1.00 78.67 C ATOM 2972 C LEU A 667 -47.800 10.778 -18.223 1.00 79.49 C ATOM 2973 O LEU A 667 -48.991 10.898 -17.931 1.00 83.42 O ATOM 2974 CB LEU A 667 -47.898 9.409 -20.320 1.00 81.89 C ATOM 2975 CG LEU A 667 -47.073 9.731 -21.571 1.00 80.68 C ATOM 2976 CD1 LEU A 667 -48.016 9.950 -22.740 1.00 83.45 C ATOM 2977 CD2 LEU A 667 -46.174 10.943 -21.396 1.00 73.63 C ATOM 2978 HA LEU A 667 -46.199 9.608 -18.983 1.00 0.00 H ATOM 2979 HB2 LEU A 667 -48.240 8.380 -20.431 1.00 0.00 H ATOM 2980 HB3 LEU A 667 -48.757 10.080 -20.334 1.00 0.00 H ATOM 2981 HG LEU A 667 -46.415 8.882 -21.758 1.00 0.00 H ATOM 2982 HD21 LEU A 667 -46.785 11.817 -21.168 1.00 0.00 H ATOM 2983 HD22 LEU A 667 -45.477 10.762 -20.578 1.00 0.00 H ATOM 2984 HD23 LEU A 667 -45.618 11.117 -22.317 1.00 0.00 H ATOM 2985 HD11 LEU A 667 -48.602 9.046 -22.907 1.00 0.00 H ATOM 2986 HD12 LEU A 667 -48.684 10.781 -22.515 1.00 0.00 H ATOM 2987 HD13 LEU A 667 -47.437 10.180 -23.634 1.00 0.00 H ATOM 2988 H LEU A 667 -48.185 7.586 -18.605 1.00 0.00 H ATOM 2989 N ARG A 668 -46.898 11.724 -17.981 1.00 75.80 N ATOM 2990 CA ARG A 668 -47.239 12.989 -17.325 1.00 73.51 C ATOM 2991 C ARG A 668 -46.704 14.169 -18.130 1.00 71.85 C ATOM 2992 O ARG A 668 -46.528 15.273 -17.604 1.00 69.36 O ATOM 2993 CB ARG A 668 -46.678 13.017 -15.897 1.00 71.29 C ATOM 2994 CG ARG A 668 -47.113 11.830 -15.034 1.00 69.37 C ATOM 2995 CD ARG A 668 -46.559 11.893 -13.621 1.00 60.50 C ATOM 2996 NE ARG A 668 -47.332 11.016 -12.745 1.00 67.55 N ATOM 2997 CZ ARG A 668 -46.953 9.801 -12.355 1.00 66.02 C ATOM 2998 NH1 ARG A 668 -45.782 9.296 -12.731 1.00 62.46 N ATOM 2999 NH2 ARG A 668 -47.744 9.096 -11.567 1.00 67.30 N ATOM 3000 HA ARG A 668 -48.325 13.071 -17.274 1.00 0.00 H ATOM 3001 HB2 ARG A 668 -45.590 13.018 -15.956 1.00 0.00 H ATOM 3002 HB3 ARG A 668 -47.015 13.934 -15.414 1.00 0.00 H ATOM 3003 HG2 ARG A 668 -48.202 11.818 -14.981 1.00 0.00 H ATOM 3004 HG3 ARG A 668 -46.764 10.911 -15.504 1.00 0.00 H ATOM 3005 HD2 ARG A 668 -46.621 12.917 -13.253 1.00 0.00 H ATOM 3006 HD3 ARG A 668 -45.517 11.572 -13.626 1.00 0.00 H ATOM 3007 HE ARG A 668 -48.248 11.368 -12.400 1.00 0.00 H ATOM 3008 HH12 ARG A 668 -45.501 8.345 -12.417 1.00 0.00 H ATOM 3009 HH11 ARG A 668 -45.147 9.852 -13.339 1.00 0.00 H ATOM 3010 HH22 ARG A 668 -47.456 8.146 -11.257 1.00 0.00 H ATOM 3011 HH21 ARG A 668 -48.655 9.491 -11.256 1.00 0.00 H ATOM 3012 H ARG A 668 -45.912 11.560 -18.268 1.00 0.00 H ATOM 3013 N THR A 669 -46.448 13.928 -19.413 1.00 72.03 N ATOM 3014 CA THR A 669 -45.818 14.926 -20.270 1.00 73.58 C ATOM 3015 C THR A 669 -46.482 14.968 -21.642 1.00 78.46 C ATOM 3016 O THR A 669 -46.826 13.928 -22.207 1.00 79.68 O ATOM 3017 CB THR A 669 -44.273 14.706 -20.411 1.00 71.27 C ATOM 3018 OG1 THR A 669 -43.977 13.314 -20.611 1.00 75.27 O ATOM 3019 CG2 THR A 669 -43.531 15.185 -19.157 1.00 68.65 C ATOM 3020 HA THR A 669 -45.962 15.891 -19.783 1.00 0.00 H ATOM 3021 HB THR A 669 -43.941 15.285 -21.273 1.00 0.00 H ATOM 3022 HG1 THR A 669 -44.423 12.998 -21.436 1.00 0.00 H ATOM 3023 HG23 THR A 669 -43.745 16.241 -18.991 1.00 0.00 H ATOM 3024 HG21 THR A 669 -43.864 14.605 -18.296 1.00 0.00 H ATOM 3025 HG22 THR A 669 -42.459 15.048 -19.296 1.00 0.00 H ATOM 3026 H THR A 669 -46.704 13.004 -19.815 1.00 0.00 H ATOM 3027 N GLU A 670 -46.685 16.184 -22.151 1.00 80.46 N ATOM 3028 CA GLU A 670 -47.210 16.398 -23.494 1.00 83.91 C ATOM 3029 C GLU A 670 -46.069 16.776 -24.420 1.00 81.82 C ATOM 3030 O GLU A 670 -45.028 17.218 -23.960 1.00 79.20 O ATOM 3031 CB GLU A 670 -48.287 17.490 -23.493 1.00 86.39 C ATOM 3032 CG GLU A 670 -49.663 16.981 -23.105 1.00 92.26 C ATOM 3033 CD GLU A 670 -50.733 18.066 -23.120 1.00106.50 C ATOM 3034 OE1 GLU A 670 -50.861 18.804 -24.129 1.00105.83 O ATOM 3035 OE2 GLU A 670 -51.465 18.168 -22.112 1.00111.84 O ATOM 3036 HA GLU A 670 -47.674 15.477 -23.847 1.00 0.00 H ATOM 3037 HB2 GLU A 670 -47.993 18.265 -22.785 1.00 0.00 H ATOM 3038 HB3 GLU A 670 -48.346 17.918 -24.494 1.00 0.00 H ATOM 3039 HG2 GLU A 670 -49.953 16.199 -23.806 1.00 0.00 H ATOM 3040 HG3 GLU A 670 -49.607 16.564 -22.100 1.00 0.00 H ATOM 3041 H GLU A 670 -46.459 17.014 -21.566 1.00 0.00 H ATOM 3042 N ALA A 671 -46.270 16.593 -25.722 1.00 85.35 N ATOM 3043 CA ALA A 671 -45.256 16.908 -26.726 1.00 86.15 C ATOM 3044 C ALA A 671 -45.283 18.392 -27.108 1.00 88.68 C ATOM 3045 O ALA A 671 -46.340 19.025 -27.037 1.00 90.68 O ATOM 3046 CB ALA A 671 -45.447 16.026 -27.964 1.00 87.89 C ATOM 3047 HA ALA A 671 -44.278 16.701 -26.293 1.00 0.00 H ATOM 3048 HB1 ALA A 671 -45.355 14.978 -27.679 1.00 0.00 H ATOM 3049 HB2 ALA A 671 -46.436 16.204 -28.386 1.00 0.00 H ATOM 3050 HB3 ALA A 671 -44.685 16.271 -28.704 1.00 0.00 H ATOM 3051 H ALA A 671 -47.184 16.211 -26.038 1.00 0.00 H ATOM 3052 N PRO A 672 -44.120 18.954 -27.509 1.00 88.24 N ATOM 3053 CA PRO A 672 -44.045 20.351 -27.952 1.00 89.38 C ATOM 3054 C PRO A 672 -45.024 20.651 -29.083 1.00 93.61 C ATOM 3055 O PRO A 672 -45.889 21.513 -28.930 1.00 97.48 O ATOM 3056 CB PRO A 672 -42.600 20.482 -28.462 1.00 87.23 C ATOM 3057 CG PRO A 672 -42.113 19.074 -28.653 1.00 84.89 C ATOM 3058 CD PRO A 672 -42.797 18.305 -27.571 1.00 85.29 C ATOM 3059 HA PRO A 672 -44.301 21.046 -27.152 1.00 0.00 H ATOM 3060 HD3 PRO A 672 -42.887 17.251 -27.832 1.00 0.00 H ATOM 3061 HD2 PRO A 672 -42.266 18.399 -26.624 1.00 0.00 H ATOM 3062 HG3 PRO A 672 -41.030 19.020 -28.542 1.00 0.00 H ATOM 3063 HG2 PRO A 672 -42.396 18.696 -29.635 1.00 0.00 H ATOM 3064 HB2 PRO A 672 -42.577 21.025 -29.407 1.00 0.00 H ATOM 3065 HB3 PRO A 672 -41.983 21.003 -27.730 1.00 0.00 H TER 3066 PRO A 672 HETATM 3067 O HOH 1 -32.016 15.943 -3.865 1.00 7.61 O HETATM 3068 O HOH 2 -25.923 13.132 -6.700 1.00 14.38 O HETATM 3069 O HOH 3 -32.736 6.645 -3.221 1.00 10.03 O HETATM 3070 O HOH 4 -36.532 -7.127 -10.236 1.00 18.34 O HETATM 3071 O HOH 5 -37.844 -6.709 -6.819 1.00 19.82 O HETATM 3072 O HOH 6 -33.629 1.847 -18.307 1.00 16.12 O HETATM 3073 O HOH 7 -39.407 -11.840 -17.405 1.00 2.00 O HETATM 3074 O HOH 8 -32.937 -14.694 -3.629 1.00 9.91 O HETATM 3075 O HOH 9 -44.193 10.998 -18.232 1.00 12.17 O HETATM 3076 O HOH 10 -39.419 8.655 3.144 1.00 10.65 O HETATM 3077 O HOH 11 -10.108 -5.582 -19.888 1.00 21.62 O HETATM 3078 N ALA A 12 -12.639 -5.997 -14.802 1.00 0.24 N HETATM 3079 CA ALA A 12 -11.389 -5.333 -15.123 1.00 0.06 C HETATM 3080 C ALA A 12 -11.527 -3.827 -14.937 1.00 0.23 C HETATM 3081 O ALA A 12 -12.644 -3.296 -14.810 1.00 -0.39 O HETATM 3082 N ALA A 12 -10.377 -3.154 -14.899 1.00 -0.26 N HETATM 3083 CA ALA A 12 -10.331 -1.710 -14.875 1.00 0.13 C HETATM 3084 C ALA A 12 -9.770 -1.228 -16.212 1.00 0.20 C HETATM 3085 O ALA A 12 -8.670 -1.620 -16.629 1.00 -0.39 O HETATM 3086 N ALA A 12 -10.555 -0.408 -16.901 1.00 -0.26 N HETATM 3087 CA ALA A 12 -10.197 0.058 -18.242 1.00 0.13 C HETATM 3088 C ALA A 12 -10.812 1.414 -18.395 1.00 0.20 C HETATM 3089 O ALA A 12 -11.987 1.581 -18.110 1.00 -0.39 O HETATM 3090 N ALA A 12 -9.990 2.370 -18.826 1.00 -0.26 N HETATM 3091 CA ALA A 12 -10.345 3.789 -18.939 1.00 0.15 C HETATM 3092 C ALA A 12 -11.086 4.346 -17.717 1.00 0.21 C HETATM 3093 O ALA A 12 -12.091 5.046 -17.864 1.00 -0.39 O HETATM 3094 N ALA A 12 -10.600 4.016 -16.518 1.00 -0.27 N HETATM 3095 CA ALA A 12 -11.153 4.571 -15.277 1.00 0.12 C HETATM 3096 C ALA A 12 -12.424 3.959 -14.700 1.00 0.20 C HETATM 3097 O ALA A 12 -12.940 4.435 -13.675 1.00 -0.39 O HETATM 3098 N ALA A 12 -12.936 2.907 -15.342 1.00 -0.26 N HETATM 3099 CA ALA A 12 -14.164 2.237 -14.881 1.00 0.13 C HETATM 3100 C ALA A 12 -13.930 0.741 -14.598 1.00 0.20 C HETATM 3101 O ALA A 12 -12.987 0.158 -15.146 1.00 -0.39 O HETATM 3102 N ALA A 12 -14.775 0.150 -13.740 1.00 -0.26 N HETATM 3103 CA ALA A 12 -14.778 -1.297 -13.436 1.00 0.14 C HETATM 3104 C ALA A 12 -15.870 -2.064 -14.186 1.00 0.21 C HETATM 3105 O ALA A 12 -17.069 -1.792 -14.020 1.00 -0.39 O HETATM 3106 N ALA A 12 -15.437 -3.044 -14.978 1.00 -0.26 N HETATM 3107 CA ALA A 12 -16.295 -3.837 -15.853 1.00 0.14 C HETATM 3108 C ALA A 12 -16.481 -5.261 -15.368 1.00 0.20 C HETATM 3109 O ALA A 12 -15.537 -5.899 -14.867 1.00 -0.39 O HETATM 3110 N ALA A 12 -17.706 -5.751 -15.526 1.00 -0.27 N HETATM 3111 CA ALA A 12 -18.016 -7.161 -15.341 1.00 0.10 C HETATM 3112 C ALA A 12 -18.436 -7.750 -16.693 1.00 0.06 C HETATM 3113 O ALA A 12 -18.772 -6.965 -17.594 1.00 -0.57 O HETATM 3114 OXT ALA A 12 -18.422 -8.981 -16.920 1.00 -0.57 O HETATM 3115 CB ALA A 12 -19.115 -7.394 -14.268 1.00 -0.01 C HETATM 3116 CG1 ALA A 12 -18.664 -6.887 -12.902 1.00 -0.06 C HETATM 3117 H ALA A 12 -17.761 -7.418 -12.599 1.00 0.02 H HETATM 3118 H ALA A 12 -18.456 -5.819 -12.963 1.00 0.02 H HETATM 3119 H ALA A 12 -19.453 -7.064 -12.171 1.00 0.02 H HETATM 3120 CG2 ALA A 12 -20.435 -6.751 -14.675 1.00 -0.06 C HETATM 3121 H ALA A 12 -20.292 -5.677 -14.797 1.00 0.02 H HETATM 3122 H ALA A 12 -20.773 -7.183 -15.617 1.00 0.02 H HETATM 3123 H ALA A 12 -21.181 -6.934 -13.901 1.00 0.02 H HETATM 3124 H ALA A 12 -19.278 -8.469 -14.194 1.00 0.03 H HETATM 3125 H ALA A 12 -17.123 -7.666 -14.971 1.00 0.07 H HETATM 3126 H ALA A 12 -18.459 -5.114 -15.787 1.00 0.19 H HETATM 3127 CB ALA A 12 -15.695 -3.881 -17.257 1.00 0.00 C HETATM 3128 CG ALA A 12 -15.498 -2.529 -17.791 1.00 -0.04 C HETATM 3129 CD1 ALA A 12 -14.358 -1.780 -17.729 1.00 0.02 C HETATM 3130 NE1 ALA A 12 -14.565 -0.553 -18.308 1.00 -0.29 N HETATM 3131 CE2 ALA A 12 -15.860 -0.485 -18.748 1.00 0.06 C HETATM 3132 CD2 ALA A 12 -16.479 -1.717 -18.432 1.00 -0.02 C HETATM 3133 CE3 ALA A 12 -17.824 -1.908 -18.774 1.00 -0.07 C HETATM 3134 CZ3 ALA A 12 -18.503 -0.865 -19.424 1.00 -0.08 C HETATM 3135 CH2 ALA A 12 -17.856 0.348 -19.722 1.00 -0.08 C HETATM 3136 CZ2 ALA A 12 -16.538 0.554 -19.400 1.00 -0.04 C HETATM 3137 H ALA A 12 -16.037 1.491 -19.642 1.00 0.05 H HETATM 3138 H ALA A 12 -18.414 1.141 -20.220 1.00 0.05 H HETATM 3139 H ALA A 12 -19.549 -0.997 -19.702 1.00 0.05 H HETATM 3140 H ALA A 12 -18.331 -2.844 -18.541 1.00 0.05 H HETATM 3141 H ALA A 12 -13.868 0.187 -18.396 1.00 0.22 H HETATM 3142 H ALA A 12 -13.419 -2.109 -17.284 1.00 0.08 H HETATM 3143 H ALA A 12 -16.381 -4.418 -17.912 1.00 0.04 H HETATM 3144 H ALA A 12 -14.727 -4.380 -17.207 1.00 0.04 H HETATM 3145 H ALA A 12 -17.272 -3.353 -15.853 1.00 0.08 H HETATM 3146 H ALA A 12 -14.439 -3.254 -14.973 1.00 0.19 H HETATM 3147 CB ALA A 12 -14.946 -1.565 -11.932 1.00 0.02 C HETATM 3148 CG ALA A 12 -13.830 -1.027 -11.067 1.00 -0.05 C HETATM 3149 CD1 ALA A 12 -12.690 -1.778 -10.816 1.00 -0.07 C HETATM 3150 CE1 ALA A 12 -11.680 -1.291 -10.024 1.00 -0.04 C HETATM 3151 CZ ALA A 12 -11.799 -0.029 -9.468 1.00 0.08 C HETATM 3152 CE2 ALA A 12 -12.921 0.730 -9.698 1.00 -0.04 C HETATM 3153 CD2 ALA A 12 -13.926 0.232 -10.488 1.00 -0.07 C HETATM 3154 H ALA A 12 -14.816 0.836 -10.665 1.00 0.05 H HETATM 3155 H ALA A 12 -13.012 1.722 -9.255 1.00 0.05 H HETATM 3156 OH ALA A 12 -10.805 0.477 -8.667 1.00 -0.34 O HETATM 3157 H ALA A 12 -10.092 -0.163 -8.601 1.00 0.25 H HETATM 3158 H ALA A 12 -10.791 -1.893 -9.835 1.00 0.05 H HETATM 3159 H ALA A 12 -12.595 -2.771 -11.255 1.00 0.05 H HETATM 3160 H ALA A 12 -14.956 -2.647 -11.801 1.00 0.05 H HETATM 3161 H ALA A 12 -15.861 -1.061 -11.620 1.00 0.05 H HETATM 3162 H ALA A 12 -13.805 -1.656 -13.771 1.00 0.08 H HETATM 3163 H ALA A 12 -15.461 0.738 -13.266 1.00 0.19 H HETATM 3164 CB ALA A 12 -15.287 2.421 -15.914 1.00 0.00 C HETATM 3165 CG ALA A 12 -15.914 3.829 -15.982 1.00 0.04 C HETATM 3166 CD ALA A 12 -17.078 3.909 -16.997 1.00 0.17 C HETATM 3167 OE1 ALA A 12 -16.871 3.851 -18.219 1.00 -0.40 O HETATM 3168 NE2 ALA A 12 -18.305 4.040 -16.482 1.00 -0.30 N HETATM 3169 H ALA A 12 -19.114 4.096 -17.100 1.00 0.18 H HETATM 3170 H ALA A 12 -18.432 4.084 -15.471 1.00 0.18 H HETATM 3171 H ALA A 12 -15.140 4.527 -16.301 1.00 0.05 H HETATM 3172 H ALA A 12 -16.310 4.069 -14.995 1.00 0.05 H HETATM 3173 H ALA A 12 -16.088 1.742 -15.622 1.00 0.03 H HETATM 3174 H ALA A 12 -14.840 2.236 -16.891 1.00 0.03 H HETATM 3175 H ALA A 12 -14.463 2.702 -13.941 1.00 0.08 H HETATM 3176 H ALA A 12 -12.464 2.557 -16.175 1.00 0.19 H HETATM 3177 H ALA A 12 -11.421 5.599 -15.523 1.00 0.08 H HETATM 3178 H ALA A 12 -10.387 4.393 -14.523 1.00 0.08 H HETATM 3179 H ALA A 12 -9.822 3.359 -16.463 1.00 0.19 H HETATM 3180 CB ALA A 12 -11.146 4.024 -20.228 1.00 0.08 C HETATM 3181 CG ALA A 12 -10.540 3.308 -21.419 1.00 0.18 C HETATM 3182 OD1 ALA A 12 -9.410 3.588 -21.814 1.00 -0.40 O HETATM 3183 ND2 ALA A 12 -11.284 2.363 -21.987 1.00 -0.30 N HETATM 3184 H ALA A 12 -10.921 1.838 -22.783 1.00 0.18 H HETATM 3185 H ALA A 12 -12.217 2.163 -21.627 1.00 0.18 H HETATM 3186 H ALA A 12 -11.143 5.093 -20.438 1.00 0.06 H HETATM 3187 H ALA A 12 -12.153 3.636 -20.076 1.00 0.06 H HETATM 3188 H ALA A 12 -9.408 4.343 -18.981 1.00 0.08 H HETATM 3189 H ALA A 12 -9.046 2.095 -19.097 1.00 0.19 H HETATM 3190 CB ALA A 12 -10.757 -0.851 -19.331 1.00 -0.01 C HETATM 3191 CG ALA A 12 -9.899 -2.022 -19.739 1.00 -0.02 C HETATM 3192 CD ALA A 12 -10.372 -2.607 -21.081 1.00 0.06 C HETATM 3193 NE ALA A 12 -11.817 -2.432 -21.258 1.00 -0.27 N HETATM 3194 CZ ALA A 12 -12.749 -3.270 -20.806 1.00 0.29 C HETATM 3195 NH1 ALA A 12 -12.406 -4.380 -20.154 1.00 -0.28 N HETATM 3196 H ALA A 12 -11.421 -4.595 -19.997 1.00 0.26 H HETATM 3197 H ALA A 12 -13.128 -5.014 -19.812 1.00 0.26 H HETATM 3198 NH2 ALA A 12 -14.031 -2.991 -21.009 1.00 -0.28 N HETATM 3199 H ALA A 12 -14.295 -2.141 -21.507 1.00 0.26 H HETATM 3200 H ALA A 12 -14.752 -3.627 -20.667 1.00 0.26 H HETATM 3201 H ALA A 12 -12.133 -1.606 -21.766 1.00 0.26 H HETATM 3202 H ALA A 12 -10.147 -3.674 -21.093 1.00 0.07 H HETATM 3203 H ALA A 12 -9.858 -2.085 -21.888 1.00 0.07 H HETATM 3204 H ALA A 12 -9.973 -2.795 -18.974 1.00 0.03 H HETATM 3205 H ALA A 12 -8.869 -1.681 -19.848 1.00 0.03 H HETATM 3206 H ALA A 12 -10.860 -0.229 -20.220 1.00 0.03 H HETATM 3207 H ALA A 12 -11.675 -1.277 -18.926 1.00 0.03 H HETATM 3208 H ALA A 12 -9.112 0.067 -18.348 1.00 0.08 H HETATM 3209 H ALA A 12 -11.432 -0.094 -16.485 1.00 0.19 H HETATM 3210 CB ALA A 12 -9.485 -1.235 -13.699 1.00 -0.01 C HETATM 3211 CG ALA A 12 -9.140 0.250 -13.600 1.00 -0.04 C HETATM 3212 CD1 ALA A 12 -10.342 1.084 -13.104 1.00 -0.06 C HETATM 3213 H ALA A 12 -11.174 0.970 -13.800 1.00 0.02 H HETATM 3214 H ALA A 12 -10.642 0.734 -12.116 1.00 0.02 H HETATM 3215 H ALA A 12 -10.055 2.134 -13.047 1.00 0.02 H HETATM 3216 CD2 ALA A 12 -7.909 0.405 -12.697 1.00 -0.06 C HETATM 3217 H ALA A 12 -8.134 0.008 -11.707 1.00 0.02 H HETATM 3218 H ALA A 12 -7.072 -0.144 -13.129 1.00 0.02 H HETATM 3219 H ALA A 12 -7.650 1.461 -12.616 1.00 0.02 H HETATM 3220 H ALA A 12 -8.903 0.638 -14.591 1.00 0.03 H HETATM 3221 H ALA A 12 -8.527 -1.742 -13.814 1.00 0.03 H HETATM 3222 H ALA A 12 -10.084 -1.448 -12.813 1.00 0.03 H HETATM 3223 H ALA A 12 -11.329 -1.293 -14.740 1.00 0.08 H HETATM 3224 H ALA A 12 -9.501 -3.676 -14.886 1.00 0.19 H HETATM 3225 CB ALA A 12 -10.972 -5.650 -16.542 1.00 -0.00 C HETATM 3226 H ALA A 12 -11.725 -5.273 -17.234 1.00 0.03 H HETATM 3227 H ALA A 12 -10.014 -5.175 -16.752 1.00 0.03 H HETATM 3228 H ALA A 12 -10.878 -6.730 -16.659 1.00 0.03 H HETATM 3229 H ALA A 12 -10.618 -5.699 -14.445 1.00 0.11 H HETATM 3230 H ALA A 12 -12.905 -5.773 -13.843 1.00 0.20 H HETATM 3231 H ALA A 12 -13.366 -5.677 -15.442 1.00 0.20 H HETATM 3232 H ALA A 12 -12.521 -7.006 -14.896 1.00 0.20 H CONECT 3078 3079 3230 3231 3232 CONECT 3079 3078 3080 3225 3229 CONECT 3080 3079 3081 3082 CONECT 3081 3080 CONECT 3082 3080 3083 3224 CONECT 3083 3082 3084 3210 3223 CONECT 3084 3083 3085 3086 CONECT 3085 3084 CONECT 3086 3084 3087 3209 CONECT 3087 3086 3088 3190 3208 CONECT 3088 3087 3089 3090 CONECT 3089 3088 CONECT 3090 3088 3091 3189 CONECT 3091 3090 3092 3180 3188 CONECT 3092 3091 3093 3094 CONECT 3093 3092 CONECT 3094 3092 3095 3179 CONECT 3095 3094 3096 3177 3178 CONECT 3096 3095 3097 3098 CONECT 3097 3096 CONECT 3098 3096 3099 3176 CONECT 3099 3098 3100 3164 3175 CONECT 3100 3099 3101 3102 CONECT 3101 3100 CONECT 3102 3100 3103 3163 CONECT 3103 3102 3104 3147 3162 CONECT 3104 3103 3105 3106 CONECT 3105 3104 CONECT 3106 3104 3107 3146 CONECT 3107 3106 3108 3127 3145 CONECT 3108 3107 3109 3110 CONECT 3109 3108 CONECT 3110 3108 3111 3126 CONECT 3111 3110 3112 3115 3125 CONECT 3112 3111 3113 3114 CONECT 3113 3112 CONECT 3114 3112 CONECT 3115 3111 3116 3120 3124 CONECT 3116 3115 3117 3118 3119 CONECT 3117 3116 CONECT 3118 3116 CONECT 3119 3116 CONECT 3120 3115 3121 3122 3123 CONECT 3121 3120 CONECT 3122 3120 CONECT 3123 3120 CONECT 3124 3115 CONECT 3125 3111 CONECT 3126 3110 CONECT 3127 3107 3128 3143 3144 CONECT 3128 3127 3129 3132 CONECT 3129 3128 3130 3142 CONECT 3130 3129 3131 3141 CONECT 3131 3130 3132 3136 CONECT 3132 3128 3131 3133 CONECT 3133 3132 3134 3140 CONECT 3134 3133 3135 3139 CONECT 3135 3134 3136 3138 CONECT 3136 3131 3135 3137 CONECT 3137 3136 CONECT 3138 3135 CONECT 3139 3134 CONECT 3140 3133 CONECT 3141 3130 CONECT 3142 3129 CONECT 3143 3127 CONECT 3144 3127 CONECT 3145 3107 CONECT 3146 3106 CONECT 3147 3103 3148 3160 3161 CONECT 3148 3147 3149 3153 CONECT 3149 3148 3150 3159 CONECT 3150 3149 3151 3158 CONECT 3151 3150 3152 3156 CONECT 3152 3151 3153 3155 CONECT 3153 3148 3152 3154 CONECT 3154 3153 CONECT 3155 3152 CONECT 3156 3151 3157 CONECT 3157 3156 CONECT 3158 3150 CONECT 3159 3149 CONECT 3160 3147 CONECT 3161 3147 CONECT 3162 3103 CONECT 3163 3102 CONECT 3164 3099 3165 3173 3174 CONECT 3165 3164 3166 3171 3172 CONECT 3166 3165 3167 3168 CONECT 3167 3166 CONECT 3168 3166 3169 3170 CONECT 3169 3168 CONECT 3170 3168 CONECT 3171 3165 CONECT 3172 3165 CONECT 3173 3164 CONECT 3174 3164 CONECT 3175 3099 CONECT 3176 3098 CONECT 3177 3095 CONECT 3178 3095 CONECT 3179 3094 CONECT 3180 3091 3181 3186 3187 CONECT 3181 3180 3182 3183 CONECT 3182 3181 CONECT 3183 3181 3184 3185 CONECT 3184 3183 CONECT 3185 3183 CONECT 3186 3180 CONECT 3187 3180 CONECT 3188 3091 CONECT 3189 3090 CONECT 3190 3087 3191 3206 3207 CONECT 3191 3190 3192 3204 3205 CONECT 3192 3191 3193 3202 3203 CONECT 3193 3192 3194 3201 CONECT 3194 3193 3195 3198 CONECT 3195 3194 3196 3197 CONECT 3196 3195 CONECT 3197 3195 CONECT 3198 3194 3199 3200 CONECT 3199 3198 CONECT 3200 3198 CONECT 3201 3193 CONECT 3202 3192 CONECT 3203 3192 CONECT 3204 3191 CONECT 3205 3191 CONECT 3206 3190 CONECT 3207 3190 CONECT 3208 3087 CONECT 3209 3086 CONECT 3210 3083 3211 3221 3222 CONECT 3211 3210 3212 3216 3220 CONECT 3212 3211 3213 3214 3215 CONECT 3213 3212 CONECT 3214 3212 CONECT 3215 3212 CONECT 3216 3211 3217 3218 3219 CONECT 3217 3216 CONECT 3218 3216 CONECT 3219 3216 CONECT 3220 3211 CONECT 3221 3210 CONECT 3222 3210 CONECT 3223 3083 CONECT 3224 3082 CONECT 3225 3079 3226 3227 3228 CONECT 3226 3225 CONECT 3227 3225 CONECT 3228 3225 CONECT 3229 3079 CONECT 3230 3078 CONECT 3231 3078 CONECT 3232 3078 MASTER 0 0 0 0 0 0 0 0 3231 1 155 16 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3r0h
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6ire
RCSB PDB
PDBbind
194aa, >6IRE_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
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PDBbind
9-mer
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PDBbind
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RCSB PDB
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RCSB PDB
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9-mer
1juf
RCSB PDB
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PDBbind
9-mer
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9-mer
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RCSB PDB
PDBbind
9-mer
1mfg
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PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
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3drg
RCSB PDB
PDBbind
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PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
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3lqj
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
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3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
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3obx
RCSB PDB
PDBbind
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3qfd
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PDBbind
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PDBbind
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3rwe
RCSB PDB
PDBbind
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PDBbind
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3rwg
RCSB PDB
PDBbind
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3sou
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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4ezq
RCSB PDB
PDBbind
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4ezt
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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4fmn
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PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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4mnq
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
3r0h
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Inactivation-no-after-potential D protein (PDZ45)
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
2.6(Å)
Affinity (Kd/Ki/IC50)
Kd=1.2uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Cell(Cambridge,Mass.) Vol. 145: pp. 1088-1101
Ligand Properties
Formula
C
5
1
H
7
7
N
1
5
O
1
3
Molecular Weight
1108.250
Exact Mass
1107.580
No. of atoms
156
No. of bonds
158
Polar Surface Area
485.95
LOGP Value
-1.08 (
Computed with XLOGP3
)
-0.21 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 41
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 3
Canonical SMILES
CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)Cc1c[nH]c2c1cccc2)Cc1ccc(cc1)O)CCC(=O)N)CC(=O)N)CCC[NH+]=C(N)N)NC(=O)[C@@H]([NH3+])C)C
InChI String
InChI=1S/C51H75N15O13/c1-25(2)19-35(62-43(71)27(5)52)47(75)61-33(11-8-18-57-51(55)56)45(73)65-38(22-40(54)69)44(72)59-24-41(70)60-34(16-17-39(53)68)46(74)63-36(20-28-12-14-30(67)15-13-28)48(76)64-37(49(77)66-42(26(3)4)50(78)79)21-29-23-58-32-10-7-6-9-31(29)32/h6-7,9-10,12-15,23,25-27,33-38,42,58,67H,8,11,16-22,24,52H2,1-5H3,(H2,53,68)(H2,54,69)(H,59,72)(H,60,70)(H,61,75)(H,62,71)(H,63,74)(H,64,76)(H,65,73)(H,66,77)(H,78,79)(H4,55,56,57)/p+2/t27-,33-,34-,35-,36-,37-,38-,42-/m0/s1
Links to External Databases
RCSB PDB
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UniProtKB AC
UniProt accession number (AC):
Q24008
Entrez Gene ID
NCBI Entrez Gene ID:
37629
ASD
Information of known allosteric effects of PDB entries
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