USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 LYS NZ :NH3+ 176:sc= -5.82! (180deg=-6.47!) USER MOD Set 1.2: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 164:sc= -0.0312 (180deg=-0.389) USER MOD Single : A 98 LYS NZ :NH3+ -151:sc= -1.04 (180deg=-2.26) USER MOD Single : A 101 ASN : amide:sc= -4.38! C(o=-4.4!,f=-7.8!) USER MOD Single : A 107 SER OG : rot -46:sc= -0.125 USER MOD Single : A 108 THR OG1 : rot -74:sc= 1.05 USER MOD Single : A 109 MET CE :methyl -148:sc= 0 (180deg=-0.844) USER MOD Single : A 110 HIS : no HD1:sc= -0.0181 K(o=-0.018,f=-1.2) USER MOD Single : A 111 THR OG1 : rot 38:sc= -0.628! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 119 LYS NZ :NH3+ 157:sc= -0.149 (180deg=-1.04) USER MOD Single : A 121 LYS NZ :NH3+ 163:sc= -0.0223 (180deg=-0.432) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 133 GLN : amide:sc= -0.392 K(o=-0.39,f=-3.4!) USER MOD Single : A 135 LYS NZ :NH3+ -152:sc= -0.0958 (180deg=-0.735) USER MOD Single : A 136 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0179) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.029 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-3.1!) USER MOD Single : A 149 LYS NZ :NH3+ 168:sc=-0.00279 (180deg=-0.19) USER MOD Single : A 151 THR OG1 : rot 33:sc= 0.191 USER MOD Single : A 153 GLN : amide:sc= -0.396 K(o=-0.4,f=-2) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.03 K(o=-1,f=-2.9!) USER MOD Single : A 158 TYR OH : rot -63:sc= 0.231 USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= -1.41 (180deg=-2.09) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.641 K(o=-0.64,f=-0.08!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.285 -12.226 -31.472 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.821 -11.019 -30.738 1.00 0.00 C ATOM 1302 C LYS A 88 -4.102 -10.114 -31.737 1.00 0.00 C ATOM 1303 O LYS A 88 -4.053 -8.909 -31.588 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.861 -11.455 -29.603 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.137 -10.650 -28.320 1.00 0.00 C ATOM 1306 CD LYS A 88 -5.329 -11.256 -27.569 1.00 0.00 C ATOM 1307 CE LYS A 88 -5.521 -10.530 -26.238 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.804 -9.092 -26.494 1.00 0.00 N ATOM 0 HA LYS A 88 -5.657 -10.481 -30.292 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.984 -12.520 -29.404 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.828 -11.307 -29.916 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.254 -10.654 -27.681 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.345 -9.610 -28.571 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -6.232 -11.173 -28.173 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.159 -12.318 -27.394 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.343 -10.980 -25.681 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.626 -10.632 -25.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.002 -8.611 -25.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.979 -8.651 -26.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.630 -9.007 -27.120 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.542 -10.703 -32.754 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.816 -9.909 -33.775 1.00 0.00 C ATOM 1324 C LEU A 89 -3.742 -8.810 -34.306 1.00 0.00 C ATOM 1325 O LEU A 89 -3.374 -7.657 -34.400 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.403 -10.850 -34.926 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.130 -10.340 -35.627 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -1.317 -8.873 -36.034 1.00 0.00 C ATOM 1329 CD2 LEU A 89 0.094 -10.481 -34.701 1.00 0.00 C ATOM 0 H LEU A 89 -3.557 -11.709 -32.921 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.928 -9.449 -33.341 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.230 -11.853 -34.536 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.215 -10.924 -35.649 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.956 -10.942 -36.519 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.415 -8.515 -36.530 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.163 -8.790 -36.716 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.506 -8.270 -35.146 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.983 -10.115 -35.215 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.067 -9.898 -33.794 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.233 -11.530 -34.438 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.941 -9.174 -34.661 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.909 -8.176 -35.198 1.00 0.00 C ATOM 1343 C LYS A 90 -5.954 -6.935 -34.298 1.00 0.00 C ATOM 1344 O LYS A 90 -6.020 -5.820 -34.776 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.305 -8.807 -35.259 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.263 -7.908 -36.065 1.00 0.00 C ATOM 1347 CD LYS A 90 -8.141 -8.207 -37.565 1.00 0.00 C ATOM 1348 CE LYS A 90 -9.199 -7.408 -38.330 1.00 0.00 C ATOM 1349 NZ LYS A 90 -8.948 -5.950 -38.148 1.00 0.00 N ATOM 0 H LYS A 90 -5.296 -10.128 -34.602 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.590 -7.877 -36.196 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.246 -9.793 -35.720 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.692 -8.950 -34.250 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.289 -8.073 -35.737 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.033 -6.859 -35.877 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.144 -7.944 -37.920 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.273 -9.274 -37.746 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.168 -7.664 -39.389 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.195 -7.664 -37.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.478 -5.414 -38.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.259 -5.660 -37.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.932 -5.757 -38.253 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.932 -7.110 -33.003 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.989 -5.929 -32.099 1.00 0.00 C ATOM 1365 C ILE A 91 -4.805 -5.002 -32.384 1.00 0.00 C ATOM 1366 O ILE A 91 -4.973 -3.822 -32.606 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.923 -6.387 -30.638 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.916 -7.534 -30.399 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.280 -5.212 -29.724 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.014 -7.831 -28.897 1.00 0.00 C ATOM 0 H ILE A 91 -5.877 -8.015 -32.536 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.924 -5.397 -32.274 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.914 -6.736 -30.419 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.897 -7.266 -30.791 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.592 -8.426 -30.935 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.234 -5.533 -28.683 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.572 -4.399 -29.884 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.288 -4.866 -29.953 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.720 -8.645 -28.732 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.033 -8.119 -28.518 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.359 -6.940 -28.372 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.610 -5.525 -32.372 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.418 -4.667 -32.629 1.00 0.00 C ATOM 1384 C LEU A 92 -2.624 -3.830 -33.898 1.00 0.00 C ATOM 1385 O LEU A 92 -2.107 -2.737 -34.019 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.178 -5.552 -32.793 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.137 -6.623 -31.690 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.250 -7.270 -31.662 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.423 -5.988 -30.324 1.00 0.00 C ATOM 0 H LEU A 92 -3.407 -6.509 -32.195 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.280 -3.993 -31.784 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.191 -6.030 -33.773 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.277 -4.940 -32.748 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.896 -7.376 -31.900 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.281 -8.030 -30.881 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.455 -7.733 -32.627 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.003 -6.508 -31.458 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.391 -6.757 -29.552 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.671 -5.228 -30.111 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.411 -5.527 -30.337 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.368 -4.329 -34.845 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.596 -3.560 -36.103 1.00 0.00 C ATOM 1403 C GLU A 93 -4.703 -2.527 -35.884 1.00 0.00 C ATOM 1404 O GLU A 93 -4.749 -1.495 -36.523 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.029 -4.525 -37.204 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.933 -5.573 -37.430 1.00 0.00 C ATOM 1407 CD GLU A 93 -3.128 -6.234 -38.798 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -4.267 -6.359 -39.217 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -2.135 -6.605 -39.401 1.00 0.00 O ATOM 0 H GLU A 93 -3.829 -5.238 -34.803 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.675 -3.051 -36.389 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.962 -5.014 -36.926 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.219 -3.978 -38.127 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.951 -5.103 -37.379 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.968 -6.326 -36.643 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.604 -2.820 -35.001 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.736 -1.902 -34.727 1.00 0.00 C ATOM 1418 C TRP A 94 -6.266 -0.691 -33.913 1.00 0.00 C ATOM 1419 O TRP A 94 -6.666 0.429 -34.163 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.772 -2.706 -33.956 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.803 -1.818 -33.348 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.686 -1.061 -34.031 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.068 -1.592 -31.940 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.481 -0.381 -33.127 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.136 -0.677 -31.823 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.487 -2.092 -30.763 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.611 -0.270 -30.579 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.963 -1.682 -29.510 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -10.024 -0.771 -29.420 1.00 0.00 C ATOM 0 H TRP A 94 -5.605 -3.675 -34.445 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.158 -1.514 -35.654 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.253 -3.420 -34.625 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.279 -3.283 -33.174 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.760 -0.997 -35.107 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.230 0.260 -33.391 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.670 -2.796 -30.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.430 0.431 -30.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.510 -2.070 -28.610 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.386 -0.458 -28.452 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.437 -0.906 -32.935 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.959 0.238 -32.096 1.00 0.00 C ATOM 1442 C ILE A 95 -3.982 1.111 -32.899 1.00 0.00 C ATOM 1443 O ILE A 95 -4.003 2.322 -32.804 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.256 -0.293 -30.813 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.123 -1.818 -30.891 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.080 0.075 -29.575 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.324 -2.340 -29.695 1.00 0.00 C ATOM 0 H ILE A 95 -5.067 -1.820 -32.675 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.820 0.840 -31.806 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.267 0.160 -30.739 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.112 -2.276 -30.905 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.627 -2.100 -31.820 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.581 -0.300 -28.681 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.174 1.159 -29.510 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.071 -0.372 -29.652 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.236 -3.424 -29.761 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.329 -1.894 -29.700 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.837 -2.073 -28.771 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.106 0.513 -33.656 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.115 1.330 -34.418 1.00 0.00 C ATOM 1461 C GLU A 96 -2.811 2.169 -35.485 1.00 0.00 C ATOM 1462 O GLU A 96 -2.213 3.018 -36.116 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.061 0.419 -35.060 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.647 -0.312 -36.272 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.685 -1.416 -36.713 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.418 -2.297 -35.913 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.231 -1.361 -37.845 1.00 0.00 O ATOM 0 H GLU A 96 -3.031 -0.496 -33.781 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.619 2.007 -33.722 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.199 1.011 -35.367 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.705 -0.306 -34.328 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.617 -0.740 -36.019 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.812 0.390 -37.089 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.064 1.938 -35.681 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.819 2.714 -36.699 1.00 0.00 C ATOM 1476 C GLY A 97 -5.086 4.124 -36.164 1.00 0.00 C ATOM 1477 O GLY A 97 -4.919 5.105 -36.861 1.00 0.00 O ATOM 0 H GLY A 97 -4.610 1.239 -35.178 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.251 2.766 -37.628 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.761 2.215 -36.929 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.499 4.231 -34.930 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.777 5.573 -34.350 1.00 0.00 C ATOM 1483 C LYS A 98 -6.039 5.423 -32.850 1.00 0.00 C ATOM 1484 O LYS A 98 -7.170 5.420 -32.404 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.002 6.190 -35.039 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.081 5.121 -35.250 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.268 5.737 -35.993 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.205 4.623 -36.468 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.279 5.208 -37.319 1.00 0.00 N ATOM 0 H LYS A 98 -5.656 3.445 -34.299 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.920 6.228 -34.505 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.399 7.004 -34.432 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.712 6.619 -35.998 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.674 4.286 -35.820 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.406 4.722 -34.289 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.804 6.424 -35.338 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.916 6.319 -36.845 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.645 3.877 -37.032 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.643 4.111 -35.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.138 4.628 -37.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.485 6.176 -37.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.964 5.229 -38.310 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.002 5.287 -32.066 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.191 5.124 -30.596 1.00 0.00 C ATOM 1505 C GLU A 99 -5.437 6.484 -29.944 1.00 0.00 C ATOM 1506 O GLU A 99 -5.185 6.672 -28.770 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.945 4.477 -29.978 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.681 5.234 -30.415 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.231 4.749 -31.797 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.623 3.693 -31.864 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.501 5.443 -32.764 1.00 0.00 O ATOM 0 H GLU A 99 -4.032 5.282 -32.381 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.055 4.483 -30.422 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.024 4.484 -28.891 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.877 3.434 -30.286 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.880 6.305 -30.444 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.884 5.077 -29.688 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.934 7.431 -30.694 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.211 8.785 -30.124 1.00 0.00 C ATOM 1520 C ARG A 100 -7.535 9.315 -30.679 1.00 0.00 C ATOM 1521 O ARG A 100 -7.746 10.508 -30.777 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.076 9.742 -30.507 1.00 0.00 C ATOM 1523 CG ARG A 100 -5.062 10.950 -29.549 1.00 0.00 C ATOM 1524 CD ARG A 100 -4.421 12.187 -30.221 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.404 11.783 -31.240 1.00 0.00 N ATOM 1526 CZ ARG A 100 -2.363 11.072 -30.893 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -2.171 10.752 -29.642 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -1.496 10.707 -31.796 1.00 0.00 N ATOM 0 H ARG A 100 -6.162 7.326 -31.683 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.277 8.714 -29.038 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.119 9.221 -30.464 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.207 10.083 -31.534 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.081 11.186 -29.242 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.508 10.695 -28.646 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.196 12.789 -30.696 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.951 12.813 -29.463 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.523 12.064 -32.213 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.835 11.057 -28.930 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.357 10.197 -29.377 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.631 10.976 -32.771 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.683 10.152 -31.528 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.428 8.434 -31.044 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.744 8.856 -31.592 1.00 0.00 C ATOM 1544 C ASN A 101 -10.814 7.983 -30.946 1.00 0.00 C ATOM 1545 O ASN A 101 -11.486 7.202 -31.591 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.716 8.650 -33.103 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.766 9.529 -33.778 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.274 10.460 -33.187 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.106 9.272 -35.003 1.00 0.00 N ATOM 0 H ASN A 101 -8.296 7.424 -30.983 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.957 9.904 -31.382 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.726 8.891 -33.491 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.904 7.602 -33.337 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.801 9.853 -35.472 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.678 8.489 -35.498 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.935 8.102 -29.660 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.912 7.283 -28.891 1.00 0.00 C ATOM 1558 C ILE A 102 -13.243 7.153 -29.659 1.00 0.00 C ATOM 1559 O ILE A 102 -13.880 6.119 -29.636 1.00 0.00 O ATOM 1560 CB ILE A 102 -12.107 7.944 -27.497 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -12.063 6.891 -26.366 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.416 8.739 -27.422 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.198 5.868 -26.493 1.00 0.00 C ATOM 0 H ILE A 102 -10.386 8.748 -29.093 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.534 6.270 -28.757 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.279 8.639 -27.360 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.104 6.374 -26.389 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.132 7.392 -25.400 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.515 9.185 -26.432 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.407 9.526 -28.176 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.258 8.071 -27.605 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.130 5.146 -25.679 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.158 6.382 -26.444 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.114 5.348 -27.447 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.677 8.186 -30.328 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.970 8.086 -31.063 1.00 0.00 C ATOM 1577 C ARG A 103 -14.949 6.862 -31.986 1.00 0.00 C ATOM 1578 O ARG A 103 -15.913 6.128 -32.080 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.203 9.360 -31.886 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.220 9.426 -33.058 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.281 10.815 -33.696 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.512 10.810 -34.972 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.036 10.290 -36.048 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.233 9.773 -36.006 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.361 10.286 -37.165 1.00 0.00 N ATOM 0 H ARG A 103 -13.199 9.085 -30.398 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.782 7.976 -30.344 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.227 9.377 -32.260 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.081 10.238 -31.251 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.208 9.218 -32.710 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.466 8.663 -33.797 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.317 11.095 -33.885 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -13.869 11.559 -33.014 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.576 11.213 -35.005 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.759 9.775 -35.132 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.643 9.367 -36.847 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.425 10.689 -37.196 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.770 9.880 -38.007 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.865 6.646 -32.677 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.784 5.483 -33.606 1.00 0.00 C ATOM 1601 C ALA A 104 -13.434 4.189 -32.856 1.00 0.00 C ATOM 1602 O ALA A 104 -13.932 3.132 -33.186 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.714 5.759 -34.661 1.00 0.00 C ATOM 0 H ALA A 104 -13.028 7.227 -32.639 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.759 5.351 -34.076 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.649 4.912 -35.344 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.977 6.657 -35.220 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.751 5.905 -34.173 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.568 4.241 -31.875 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.193 2.988 -31.162 1.00 0.00 C ATOM 1611 C LEU A 105 -13.451 2.260 -30.665 1.00 0.00 C ATOM 1612 O LEU A 105 -13.621 1.080 -30.895 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.284 3.309 -29.962 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.882 3.753 -30.439 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.184 4.577 -29.332 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.023 2.524 -30.778 1.00 0.00 C ATOM 0 H LEU A 105 -12.110 5.089 -31.542 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.657 2.345 -31.860 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.735 4.097 -29.359 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.194 2.431 -29.323 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.997 4.368 -31.332 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.197 4.886 -29.676 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.781 5.460 -29.104 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.081 3.967 -28.435 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.038 2.850 -31.113 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.917 1.899 -29.892 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.504 1.951 -31.571 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.332 2.938 -29.982 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.553 2.257 -29.475 1.00 0.00 C ATOM 1630 C LEU A 106 -16.533 2.006 -30.631 1.00 0.00 C ATOM 1631 O LEU A 106 -17.391 1.150 -30.551 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.176 3.116 -28.355 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.121 4.204 -28.924 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.568 3.691 -28.915 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.038 5.470 -28.060 1.00 0.00 C ATOM 0 H LEU A 106 -14.259 3.930 -29.755 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.301 1.283 -29.055 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.731 2.474 -27.670 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.383 3.590 -27.776 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.817 4.435 -29.945 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.229 4.459 -29.316 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.640 2.794 -29.530 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.864 3.455 -27.893 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.705 6.231 -28.465 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.336 5.233 -27.038 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -16.015 5.845 -28.062 1.00 0.00 H new ATOM 1647 N SER A 107 -16.405 2.735 -31.710 1.00 0.00 N ATOM 1648 CA SER A 107 -17.322 2.529 -32.870 1.00 0.00 C ATOM 1649 C SER A 107 -16.682 1.539 -33.844 1.00 0.00 C ATOM 1650 O SER A 107 -17.248 1.204 -34.865 1.00 0.00 O ATOM 1651 CB SER A 107 -17.563 3.866 -33.578 1.00 0.00 C ATOM 1652 OG SER A 107 -18.720 3.769 -34.394 1.00 0.00 O ATOM 0 H SER A 107 -15.704 3.465 -31.837 1.00 0.00 H new ATOM 0 HA SER A 107 -18.275 2.133 -32.519 1.00 0.00 H new ATOM 0 HB2 SER A 107 -17.689 4.661 -32.843 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.697 4.129 -34.186 1.00 0.00 H new ATOM 0 HG SER A 107 -18.689 2.935 -34.908 1.00 0.00 H new ATOM 1658 N THR A 108 -15.498 1.071 -33.531 1.00 0.00 N ATOM 1659 CA THR A 108 -14.797 0.099 -34.423 1.00 0.00 C ATOM 1660 C THR A 108 -14.242 -1.044 -33.574 1.00 0.00 C ATOM 1661 O THR A 108 -13.482 -1.870 -34.042 1.00 0.00 O ATOM 1662 CB THR A 108 -13.646 0.806 -35.139 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.753 1.347 -34.177 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.201 1.929 -36.015 1.00 0.00 C ATOM 0 H THR A 108 -14.984 1.324 -32.687 1.00 0.00 H new ATOM 0 HA THR A 108 -15.495 -0.295 -35.162 1.00 0.00 H new ATOM 0 HB THR A 108 -13.113 0.091 -35.766 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.156 2.141 -33.767 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.380 2.432 -36.525 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.885 1.510 -36.754 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.735 2.646 -35.392 1.00 0.00 H new ATOM 1672 N MET A 109 -14.614 -1.095 -32.326 1.00 0.00 N ATOM 1673 CA MET A 109 -14.114 -2.172 -31.434 1.00 0.00 C ATOM 1674 C MET A 109 -14.750 -3.511 -31.819 1.00 0.00 C ATOM 1675 O MET A 109 -14.217 -4.562 -31.528 1.00 0.00 O ATOM 1676 CB MET A 109 -14.487 -1.828 -29.989 1.00 0.00 C ATOM 1677 CG MET A 109 -14.118 -2.989 -29.067 1.00 0.00 C ATOM 1678 SD MET A 109 -14.035 -2.399 -27.357 1.00 0.00 S ATOM 1679 CE MET A 109 -15.768 -2.688 -26.921 1.00 0.00 C ATOM 0 H MET A 109 -15.249 -0.430 -31.884 1.00 0.00 H new ATOM 0 HA MET A 109 -13.032 -2.254 -31.534 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.966 -0.923 -29.675 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.555 -1.622 -29.919 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.858 -3.785 -29.153 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.158 -3.412 -29.364 1.00 0.00 H new ATOM 0 HE1 MET A 109 -16.091 -1.939 -26.199 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.385 -2.618 -27.817 1.00 0.00 H new ATOM 0 HE3 MET A 109 -15.873 -3.681 -26.485 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.888 -3.485 -32.459 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.554 -4.762 -32.841 1.00 0.00 C ATOM 1691 C HIS A 110 -15.648 -5.580 -33.766 1.00 0.00 C ATOM 1692 O HIS A 110 -15.746 -6.790 -33.834 1.00 0.00 O ATOM 1693 CB HIS A 110 -17.890 -4.467 -33.525 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.687 -3.789 -34.849 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.312 -2.456 -34.954 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -17.860 -4.234 -36.132 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.277 -2.148 -36.265 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.600 -3.198 -37.023 1.00 0.00 N ATOM 0 H HIS A 110 -16.384 -2.637 -32.733 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.741 -5.347 -31.940 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.440 -5.397 -33.671 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.499 -3.834 -32.880 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.153 -5.236 -36.410 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.020 -1.174 -36.654 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.646 -3.233 -38.041 1.00 0.00 H new ATOM 1707 N THR A 111 -14.771 -4.934 -34.483 1.00 0.00 N ATOM 1708 CA THR A 111 -13.865 -5.680 -35.408 1.00 0.00 C ATOM 1709 C THR A 111 -12.745 -6.373 -34.612 1.00 0.00 C ATOM 1710 O THR A 111 -11.843 -6.946 -35.192 1.00 0.00 O ATOM 1711 CB THR A 111 -13.251 -4.694 -36.426 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.164 -3.406 -35.835 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.125 -4.616 -37.685 1.00 0.00 C ATOM 0 H THR A 111 -14.641 -3.922 -34.470 1.00 0.00 H new ATOM 0 HA THR A 111 -14.440 -6.441 -35.936 1.00 0.00 H new ATOM 0 HB THR A 111 -12.258 -5.045 -36.706 1.00 0.00 H new ATOM 0 HG1 THR A 111 -12.913 -3.495 -34.892 1.00 0.00 H new ATOM 0 HG21 THR A 111 -13.680 -3.917 -38.394 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.193 -5.603 -38.142 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.123 -4.272 -37.414 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.778 -6.327 -33.301 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.692 -6.989 -32.503 1.00 0.00 C ATOM 1723 C VAL A 112 -12.264 -7.646 -31.244 1.00 0.00 C ATOM 1724 O VAL A 112 -11.548 -7.901 -30.297 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.635 -5.952 -32.097 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -9.797 -5.548 -33.312 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.318 -4.707 -31.531 1.00 0.00 C ATOM 0 H VAL A 112 -13.502 -5.865 -32.751 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.235 -7.759 -33.125 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.988 -6.395 -31.340 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.051 -4.812 -33.011 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.296 -6.427 -33.717 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.446 -5.116 -34.074 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.562 -3.976 -31.245 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.973 -4.275 -32.288 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.907 -4.981 -30.656 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.536 -7.948 -31.221 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.109 -8.612 -30.022 1.00 0.00 C ATOM 1739 C LEU A 113 -13.942 -10.117 -30.169 1.00 0.00 C ATOM 1740 O LEU A 113 -13.430 -10.607 -31.156 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.602 -8.305 -29.915 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.823 -6.831 -29.572 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.325 -6.553 -29.604 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.262 -6.508 -28.172 1.00 0.00 C ATOM 0 H LEU A 113 -14.196 -7.764 -31.977 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.595 -8.248 -29.132 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.097 -8.543 -30.857 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.055 -8.935 -29.149 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.303 -6.205 -30.297 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.506 -5.506 -29.362 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.714 -6.768 -30.599 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.828 -7.187 -28.874 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.429 -5.455 -27.947 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.767 -7.123 -27.427 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.193 -6.718 -28.151 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.386 -10.852 -29.196 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.276 -12.350 -29.271 1.00 0.00 C ATOM 1758 C TRP A 114 -15.556 -12.933 -29.873 1.00 0.00 C ATOM 1759 O TRP A 114 -16.650 -12.488 -29.589 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.036 -12.966 -27.883 1.00 0.00 C ATOM 1761 CG TRP A 114 -15.016 -12.452 -26.873 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.188 -13.053 -26.529 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.906 -11.263 -26.040 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.801 -12.293 -25.547 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.051 -11.181 -25.213 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.934 -10.253 -25.930 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.222 -10.133 -24.304 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.102 -9.200 -25.017 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.242 -9.140 -24.206 1.00 0.00 C ATOM 0 H TRP A 114 -14.822 -10.491 -28.347 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.423 -12.593 -29.904 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.115 -14.051 -27.948 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.022 -12.739 -27.554 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.575 -13.969 -26.951 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.698 -12.526 -25.121 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.052 -10.288 -26.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.104 -10.090 -23.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.347 -8.431 -24.940 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.364 -8.327 -23.505 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.421 -13.928 -30.710 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.618 -14.548 -31.343 1.00 0.00 C ATOM 1782 C ALA A 115 -17.570 -15.045 -30.257 1.00 0.00 C ATOM 1783 O ALA A 115 -17.244 -15.927 -29.487 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.180 -15.726 -32.215 1.00 0.00 C ATOM 0 H ALA A 115 -14.528 -14.338 -30.982 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.127 -13.808 -31.960 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.055 -16.181 -32.679 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.501 -15.372 -32.991 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.671 -16.466 -31.598 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.746 -14.486 -30.189 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.731 -14.920 -29.155 1.00 0.00 C ATOM 1792 C GLY A 116 -20.564 -13.713 -28.724 1.00 0.00 C ATOM 1793 O GLY A 116 -21.775 -13.774 -28.647 1.00 0.00 O ATOM 0 H GLY A 116 -19.070 -13.743 -30.808 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.378 -15.700 -29.555 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.212 -15.346 -28.296 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.919 -12.616 -28.441 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.660 -11.398 -28.016 1.00 0.00 C ATOM 1799 C GLU A 117 -21.624 -10.974 -29.125 1.00 0.00 C ATOM 1800 O GLU A 117 -21.254 -10.280 -30.052 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.666 -10.266 -27.737 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.431 -8.958 -27.519 1.00 0.00 C ATOM 1803 CD GLU A 117 -19.507 -7.926 -26.881 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -18.319 -8.194 -26.796 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -20.003 -6.886 -26.482 1.00 0.00 O ATOM 0 H GLU A 117 -18.905 -12.511 -28.486 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.225 -11.614 -27.109 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.068 -10.501 -26.856 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.974 -10.160 -28.573 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.810 -8.583 -28.470 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.295 -9.133 -26.878 1.00 0.00 H new ATOM 1812 N THR A 118 -22.858 -11.381 -29.028 1.00 0.00 N ATOM 1813 CA THR A 118 -23.869 -11.005 -30.065 1.00 0.00 C ATOM 1814 C THR A 118 -24.730 -9.850 -29.543 1.00 0.00 C ATOM 1815 O THR A 118 -25.664 -9.421 -30.189 1.00 0.00 O ATOM 1816 CB THR A 118 -24.766 -12.211 -30.356 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.183 -12.796 -29.130 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.989 -13.242 -31.176 1.00 0.00 C ATOM 0 H THR A 118 -23.216 -11.963 -28.270 1.00 0.00 H new ATOM 0 HA THR A 118 -23.358 -10.697 -30.977 1.00 0.00 H new ATOM 0 HB THR A 118 -25.640 -11.886 -30.920 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.759 -13.567 -29.315 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.629 -14.100 -31.382 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.670 -12.793 -32.116 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.114 -13.569 -30.614 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.428 -9.349 -28.373 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.234 -8.229 -27.804 1.00 0.00 C ATOM 1828 C LYS A 119 -24.683 -6.882 -28.285 1.00 0.00 C ATOM 1829 O LYS A 119 -25.399 -5.903 -28.352 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.167 -8.283 -26.274 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.039 -9.431 -25.759 1.00 0.00 C ATOM 1832 CD LYS A 119 -26.112 -9.371 -24.231 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.829 -10.617 -23.705 1.00 0.00 C ATOM 1834 NZ LYS A 119 -26.064 -11.834 -24.100 1.00 0.00 N ATOM 0 H LYS A 119 -23.657 -9.668 -27.787 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.267 -8.331 -28.136 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.136 -8.424 -25.950 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.507 -7.337 -25.852 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -27.040 -9.361 -26.185 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.624 -10.388 -26.077 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -25.108 -9.311 -23.810 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.643 -8.473 -23.917 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -26.919 -10.567 -22.620 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.841 -10.664 -24.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -26.296 -12.615 -23.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -26.317 -12.103 -25.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -25.045 -11.635 -24.050 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.418 -6.812 -28.605 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.848 -5.517 -29.058 1.00 0.00 C ATOM 1850 C TRP A 120 -23.568 -5.026 -30.313 1.00 0.00 C ATOM 1851 O TRP A 120 -23.670 -5.724 -31.303 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.359 -5.678 -29.377 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.827 -4.360 -29.843 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.361 -4.097 -31.087 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.720 -3.118 -29.093 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.983 -2.766 -31.146 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.181 -2.123 -29.942 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.036 -2.761 -27.770 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.965 -0.820 -29.496 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.820 -1.449 -27.318 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.286 -0.481 -28.180 1.00 0.00 C ATOM 0 H TRP A 120 -22.761 -7.592 -28.572 1.00 0.00 H new ATOM 0 HA TRP A 120 -22.978 -4.791 -28.255 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.817 -6.014 -28.493 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.217 -6.437 -30.146 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.295 -4.807 -31.898 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.604 -2.316 -31.979 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.447 -3.500 -27.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.552 -0.078 -30.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.067 -1.184 -26.300 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.123 0.526 -27.826 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.042 -3.810 -30.276 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.736 -3.216 -31.456 1.00 0.00 C ATOM 1874 C LYS A 121 -23.805 -2.155 -32.063 1.00 0.00 C ATOM 1875 O LYS A 121 -23.755 -1.041 -31.580 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.028 -2.541 -30.988 1.00 0.00 C ATOM 1877 CG LYS A 121 -27.078 -3.609 -30.674 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.403 -2.933 -30.319 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.515 -3.984 -30.272 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.116 -5.089 -29.355 1.00 0.00 N ATOM 0 H LYS A 121 -23.977 -3.194 -29.466 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.974 -3.985 -32.191 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.834 -1.935 -30.103 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.399 -1.867 -31.760 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.212 -4.266 -31.533 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.742 -4.232 -29.845 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.321 -2.431 -29.355 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.642 -2.167 -31.057 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -30.445 -3.530 -29.929 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.702 -4.376 -31.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -29.956 -5.645 -29.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -28.427 -5.705 -29.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -28.686 -4.689 -28.496 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.048 -2.482 -33.090 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.099 -1.518 -33.711 1.00 0.00 C ATOM 1896 C PRO A 122 -22.649 -0.095 -33.753 1.00 0.00 C ATOM 1897 O PRO A 122 -23.808 0.131 -34.044 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.901 -2.087 -35.107 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.957 -3.564 -34.891 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.002 -3.786 -33.788 1.00 0.00 C ATOM 0 HA PRO A 122 -21.172 -1.422 -33.146 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.680 -1.751 -35.792 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.947 -1.779 -35.534 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.239 -4.083 -35.807 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.984 -3.953 -34.592 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.974 -4.054 -34.203 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.710 -4.592 -33.115 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.822 0.866 -33.447 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.281 2.284 -33.446 1.00 0.00 C ATOM 1910 C VAL A 123 -22.115 2.884 -34.835 1.00 0.00 C ATOM 1911 O VAL A 123 -21.048 2.856 -35.415 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.446 3.085 -32.444 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.921 4.540 -32.427 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.593 2.479 -31.041 1.00 0.00 C ATOM 0 H VAL A 123 -20.843 0.730 -33.196 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.333 2.321 -33.163 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.398 3.049 -32.742 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.325 5.109 -31.713 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.806 4.972 -33.421 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.970 4.577 -32.135 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.996 3.053 -30.332 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.640 2.507 -30.740 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.247 1.446 -31.053 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.166 3.433 -35.371 1.00 0.00 N ATOM 1925 CA GLY A 124 -23.070 4.042 -36.719 1.00 0.00 C ATOM 1926 C GLY A 124 -22.137 5.259 -36.650 1.00 0.00 C ATOM 1927 O GLY A 124 -22.370 6.177 -35.894 1.00 0.00 O ATOM 0 H GLY A 124 -24.086 3.485 -34.933 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.688 3.314 -37.435 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.058 4.344 -37.067 1.00 0.00 H new ATOM 1931 N MET A 125 -21.079 5.267 -37.418 1.00 0.00 N ATOM 1932 CA MET A 125 -20.124 6.420 -37.393 1.00 0.00 C ATOM 1933 C MET A 125 -20.883 7.752 -37.337 1.00 0.00 C ATOM 1934 O MET A 125 -20.343 8.763 -36.934 1.00 0.00 O ATOM 1935 CB MET A 125 -19.262 6.383 -38.661 1.00 0.00 C ATOM 1936 CG MET A 125 -18.224 5.254 -38.563 1.00 0.00 C ATOM 1937 SD MET A 125 -16.745 5.870 -37.721 1.00 0.00 S ATOM 1938 CE MET A 125 -15.904 6.521 -39.186 1.00 0.00 C ATOM 0 H MET A 125 -20.832 4.520 -38.067 1.00 0.00 H new ATOM 0 HA MET A 125 -19.497 6.338 -36.505 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.895 6.231 -39.535 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.758 7.340 -38.795 1.00 0.00 H new ATOM 0 HG2 MET A 125 -18.641 4.408 -38.017 1.00 0.00 H new ATOM 0 HG3 MET A 125 -17.966 4.895 -39.559 1.00 0.00 H new ATOM 0 HE1 MET A 125 -14.949 6.958 -38.893 1.00 0.00 H new ATOM 0 HE2 MET A 125 -15.731 5.712 -39.896 1.00 0.00 H new ATOM 0 HE3 MET A 125 -16.525 7.286 -39.652 1.00 0.00 H new ATOM 1948 N ALA A 126 -22.123 7.771 -37.741 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.898 9.045 -37.706 1.00 0.00 C ATOM 1950 C ALA A 126 -23.465 9.266 -36.299 1.00 0.00 C ATOM 1951 O ALA A 126 -23.945 10.334 -35.972 1.00 0.00 O ATOM 1952 CB ALA A 126 -24.050 8.968 -38.710 1.00 0.00 C ATOM 0 H ALA A 126 -22.633 6.961 -38.094 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.240 9.874 -37.966 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.617 9.899 -38.685 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.650 8.814 -39.712 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.705 8.137 -38.449 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.430 8.259 -35.467 1.00 0.00 N ATOM 1959 CA ASP A 127 -23.982 8.392 -34.082 1.00 0.00 C ATOM 1960 C ASP A 127 -22.878 8.787 -33.095 1.00 0.00 C ATOM 1961 O ASP A 127 -22.925 8.427 -31.936 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.588 7.053 -33.653 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.917 6.836 -34.382 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.845 7.581 -34.115 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -25.983 5.928 -35.194 1.00 0.00 O ATOM 0 H ASP A 127 -23.040 7.342 -35.687 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.746 9.170 -34.081 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.899 6.240 -33.882 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.747 7.043 -32.575 1.00 0.00 H new ATOM 1970 N LEU A 128 -21.897 9.534 -33.530 1.00 0.00 N ATOM 1971 CA LEU A 128 -20.802 9.966 -32.597 1.00 0.00 C ATOM 1972 C LEU A 128 -20.390 11.404 -32.925 1.00 0.00 C ATOM 1973 O LEU A 128 -19.241 11.775 -32.801 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.583 9.030 -32.716 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.298 8.670 -34.184 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.778 9.899 -34.947 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.237 7.564 -34.223 1.00 0.00 C ATOM 0 H LEU A 128 -21.803 9.866 -34.490 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.173 9.916 -31.573 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.708 9.512 -32.281 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -19.763 8.120 -32.144 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.220 8.330 -34.656 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.581 9.627 -35.984 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.527 10.691 -34.915 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.857 10.252 -34.484 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.025 7.299 -35.259 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.324 7.919 -33.745 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.606 6.687 -33.692 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.322 12.215 -33.355 1.00 0.00 N ATOM 1990 CA VAL A 129 -20.980 13.628 -33.709 1.00 0.00 C ATOM 1991 C VAL A 129 -20.943 14.508 -32.448 1.00 0.00 C ATOM 1992 O VAL A 129 -20.577 15.665 -32.513 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.003 14.165 -34.742 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.439 13.015 -35.660 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.243 14.772 -34.051 1.00 0.00 C ATOM 0 H VAL A 129 -22.303 11.962 -33.477 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.987 13.658 -34.157 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.523 14.954 -35.321 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.159 13.385 -36.390 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.569 12.614 -36.180 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.899 12.228 -35.063 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.938 15.138 -34.807 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.733 14.009 -33.447 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.935 15.599 -33.411 1.00 0.00 H new ATOM 2005 N THR A 130 -21.301 13.976 -31.299 1.00 0.00 N ATOM 2006 CA THR A 130 -21.265 14.795 -30.044 1.00 0.00 C ATOM 2007 C THR A 130 -20.776 13.913 -28.884 1.00 0.00 C ATOM 2008 O THR A 130 -20.955 12.712 -28.903 1.00 0.00 O ATOM 2009 CB THR A 130 -22.680 15.311 -29.742 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.622 14.293 -30.034 1.00 0.00 O ATOM 2011 CG2 THR A 130 -22.978 16.533 -30.608 1.00 0.00 C ATOM 0 H THR A 130 -21.615 13.013 -31.178 1.00 0.00 H new ATOM 0 HA THR A 130 -20.589 15.641 -30.167 1.00 0.00 H new ATOM 0 HB THR A 130 -22.747 15.587 -28.690 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.526 14.619 -29.841 1.00 0.00 H new ATOM 0 HG21 THR A 130 -23.983 16.896 -30.391 1.00 0.00 H new ATOM 0 HG22 THR A 130 -22.253 17.318 -30.391 1.00 0.00 H new ATOM 0 HG23 THR A 130 -22.911 16.258 -31.661 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.159 14.496 -27.879 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.645 13.726 -26.707 1.00 0.00 C ATOM 2021 C PRO A 131 -20.775 12.995 -25.972 1.00 0.00 C ATOM 2022 O PRO A 131 -20.591 11.911 -25.456 1.00 0.00 O ATOM 2023 CB PRO A 131 -18.991 14.798 -25.808 1.00 0.00 C ATOM 2024 CG PRO A 131 -19.595 16.095 -26.248 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.884 15.938 -27.739 1.00 0.00 C ATOM 0 HA PRO A 131 -18.944 12.945 -27.002 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.193 14.606 -24.754 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -17.908 14.806 -25.928 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -20.509 16.308 -25.693 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.912 16.925 -26.068 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.736 16.542 -28.050 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.035 16.247 -28.348 1.00 0.00 H new ATOM 2033 N GLU A 132 -21.943 13.574 -25.936 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.079 12.904 -25.249 1.00 0.00 C ATOM 2035 C GLU A 132 -23.296 11.534 -25.892 1.00 0.00 C ATOM 2036 O GLU A 132 -23.679 10.582 -25.242 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.342 13.758 -25.409 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.382 13.339 -24.367 1.00 0.00 C ATOM 2039 CD GLU A 132 -26.700 14.068 -24.640 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -27.080 14.150 -25.797 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -27.305 14.532 -23.689 1.00 0.00 O ATOM 0 H GLU A 132 -22.158 14.480 -26.352 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.862 12.784 -24.188 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.097 14.813 -25.289 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -24.750 13.638 -26.413 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.536 12.261 -24.404 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.024 13.575 -23.365 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.047 11.434 -27.168 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.228 10.134 -27.869 1.00 0.00 C ATOM 2050 C GLN A 133 -22.083 9.193 -27.494 1.00 0.00 C ATOM 2051 O GLN A 133 -22.263 8.002 -27.352 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.209 10.363 -29.380 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.265 11.401 -29.763 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.659 10.785 -29.641 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -25.799 9.633 -29.285 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.704 11.512 -29.925 1.00 0.00 N ATOM 0 H GLN A 133 -22.724 12.201 -27.758 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.181 9.694 -27.575 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.222 10.704 -29.692 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.402 9.425 -29.901 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.184 12.273 -29.114 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.097 11.746 -30.783 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.586 12.480 -30.224 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.639 11.113 -29.848 1.00 0.00 H new ATOM 2065 N VAL A 134 -20.902 9.725 -27.347 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.731 8.873 -26.998 1.00 0.00 C ATOM 2067 C VAL A 134 -19.756 8.536 -25.501 1.00 0.00 C ATOM 2068 O VAL A 134 -19.706 7.385 -25.115 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.447 9.641 -27.346 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.231 8.964 -26.704 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.275 9.666 -28.867 1.00 0.00 C ATOM 0 H VAL A 134 -20.696 10.718 -27.454 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.768 7.940 -27.561 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.524 10.659 -26.963 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.328 9.519 -26.959 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.353 8.948 -25.621 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.145 7.942 -27.075 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.365 10.210 -29.121 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.204 8.645 -29.242 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.133 10.161 -29.322 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.819 9.528 -24.658 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.831 9.261 -23.190 1.00 0.00 C ATOM 2083 C LYS A 135 -20.930 8.255 -22.842 1.00 0.00 C ATOM 2084 O LYS A 135 -20.749 7.392 -22.006 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.084 10.569 -22.437 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.132 10.290 -20.933 1.00 0.00 C ATOM 2087 CD LYS A 135 -20.024 11.610 -20.165 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.416 11.383 -18.704 1.00 0.00 C ATOM 2089 NZ LYS A 135 -21.866 11.046 -18.625 1.00 0.00 N ATOM 0 H LYS A 135 -19.863 10.513 -24.920 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.866 8.846 -22.899 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.295 11.288 -22.659 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.023 11.014 -22.765 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -21.062 9.783 -20.676 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.317 9.624 -20.650 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.006 11.995 -20.224 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.675 12.359 -20.615 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.820 10.576 -18.278 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.207 12.277 -18.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.243 11.347 -17.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.378 11.536 -19.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.990 10.019 -18.730 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.069 8.361 -23.464 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.175 7.414 -23.152 1.00 0.00 C ATOM 2105 C LYS A 136 -22.779 5.991 -23.558 1.00 0.00 C ATOM 2106 O LYS A 136 -23.059 5.041 -22.855 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.436 7.831 -23.917 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.673 7.118 -23.332 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.248 7.920 -22.146 1.00 0.00 C ATOM 2110 CE LYS A 136 -27.210 9.001 -22.656 1.00 0.00 C ATOM 2111 NZ LYS A 136 -28.531 8.383 -22.962 1.00 0.00 N ATOM 0 H LYS A 136 -22.283 9.061 -24.174 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.372 7.437 -22.080 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.567 8.911 -23.856 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.329 7.582 -24.973 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -26.434 7.004 -24.104 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.400 6.115 -23.003 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -26.771 7.250 -21.463 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -25.437 8.381 -21.582 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.327 9.783 -21.906 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -26.802 9.475 -23.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.006 8.931 -23.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -28.390 7.405 -23.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -29.120 8.381 -22.105 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.143 5.829 -24.688 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.754 4.456 -25.123 1.00 0.00 C ATOM 2127 C VAL A 137 -20.467 4.020 -24.415 1.00 0.00 C ATOM 2128 O VAL A 137 -20.283 2.854 -24.125 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.545 4.423 -26.640 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.315 2.976 -27.082 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.791 4.971 -27.347 1.00 0.00 C ATOM 0 H VAL A 137 -21.878 6.581 -25.324 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.556 3.767 -24.858 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.682 5.036 -26.900 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.165 2.945 -28.161 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.432 2.579 -26.582 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.184 2.373 -26.818 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.638 4.946 -28.426 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.655 4.359 -27.089 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.967 5.999 -27.030 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.570 4.930 -24.125 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.313 4.521 -23.433 1.00 0.00 C ATOM 2143 C TYR A 138 -18.683 3.683 -22.206 1.00 0.00 C ATOM 2144 O TYR A 138 -17.945 2.815 -21.786 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.534 5.764 -22.989 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.358 5.352 -22.127 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.184 4.880 -22.725 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.442 5.446 -20.732 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.094 4.502 -21.929 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.351 5.067 -19.937 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.179 4.596 -20.537 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.105 4.223 -19.753 1.00 0.00 O ATOM 0 H TYR A 138 -19.653 5.925 -24.335 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.690 3.939 -24.112 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.182 6.315 -23.861 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.188 6.434 -22.432 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.118 4.807 -23.800 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.347 5.810 -20.269 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.188 4.138 -22.391 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.416 5.139 -18.861 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.330 4.351 -18.808 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.827 3.939 -21.635 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.259 3.165 -20.442 1.00 0.00 C ATOM 2164 C ARG A 139 -20.553 1.720 -20.849 1.00 0.00 C ATOM 2165 O ARG A 139 -19.949 0.791 -20.355 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.526 3.802 -19.867 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.848 3.153 -18.517 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.007 3.898 -17.830 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.321 3.501 -18.441 1.00 0.00 N ATOM 2170 CZ ARG A 139 -24.790 4.145 -19.478 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -24.123 5.141 -19.998 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -25.936 3.794 -19.995 1.00 0.00 N ATOM 0 H ARG A 139 -20.483 4.655 -21.946 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.469 3.173 -19.691 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.384 4.876 -19.743 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.360 3.668 -20.556 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.115 2.106 -18.663 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -20.965 3.170 -17.878 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.012 3.672 -16.764 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -22.864 4.974 -17.927 1.00 0.00 H new ATOM 0 HE ARG A 139 -24.850 2.724 -18.045 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.229 5.422 -19.595 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -24.496 5.638 -20.807 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -26.462 3.020 -19.590 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -26.305 4.294 -20.804 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.479 1.525 -21.750 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.817 0.141 -22.193 1.00 0.00 C ATOM 2188 C LYS A 140 -20.585 -0.519 -22.814 1.00 0.00 C ATOM 2189 O LYS A 140 -20.281 -1.665 -22.544 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.941 0.199 -23.229 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.132 0.964 -22.649 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.338 0.812 -23.577 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.412 1.829 -23.189 1.00 0.00 C ATOM 2194 NZ LYS A 140 -27.616 1.632 -24.045 1.00 0.00 N ATOM 0 H LYS A 140 -22.017 2.266 -22.199 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.142 -0.443 -21.332 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.588 0.689 -24.137 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.245 -0.810 -23.508 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.373 0.584 -21.656 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.879 2.018 -22.534 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.035 0.965 -24.613 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.738 -0.200 -23.508 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.677 1.711 -22.138 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.029 2.842 -23.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.346 2.324 -23.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.358 1.765 -25.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.985 0.669 -23.908 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.869 0.190 -23.643 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.658 -0.406 -24.275 1.00 0.00 C ATOM 2210 C ALA A 141 -17.776 -1.017 -23.182 1.00 0.00 C ATOM 2211 O ALA A 141 -17.140 -2.033 -23.379 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.877 0.683 -25.012 1.00 0.00 C ATOM 0 H ALA A 141 -20.069 1.154 -23.910 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.955 -1.178 -24.985 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.992 0.246 -25.474 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.508 1.125 -25.783 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.574 1.455 -24.305 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.742 -0.408 -22.029 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.912 -0.952 -20.918 1.00 0.00 C ATOM 2220 C VAL A 142 -17.612 -2.182 -20.330 1.00 0.00 C ATOM 2221 O VAL A 142 -16.980 -3.154 -19.968 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.742 0.128 -19.840 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.152 -0.483 -18.566 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.795 1.213 -20.358 1.00 0.00 C ATOM 0 H VAL A 142 -18.255 0.446 -21.808 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.929 -1.242 -21.288 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.718 0.558 -19.612 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.037 0.293 -17.810 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.820 -1.258 -18.191 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.179 -0.920 -18.789 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.671 1.982 -19.596 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.826 0.771 -20.588 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.213 1.660 -21.260 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.914 -2.148 -20.241 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.651 -3.318 -19.687 1.00 0.00 C ATOM 2236 C LEU A 143 -19.328 -4.556 -20.523 1.00 0.00 C ATOM 2237 O LEU A 143 -19.340 -5.669 -20.037 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.162 -3.053 -19.740 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.535 -1.841 -18.869 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.058 -1.642 -18.911 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.085 -2.062 -17.412 1.00 0.00 C ATOM 0 H LEU A 143 -19.498 -1.362 -20.527 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.349 -3.479 -18.652 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.468 -2.874 -20.771 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.703 -3.934 -19.395 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.031 -0.956 -19.258 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.330 -0.784 -18.296 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.374 -1.466 -19.939 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.552 -2.535 -18.528 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.358 -1.194 -16.811 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.575 -2.949 -17.011 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.004 -2.199 -17.382 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.042 -4.370 -21.780 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.720 -5.530 -22.655 1.00 0.00 C ATOM 2255 C VAL A 144 -17.441 -6.214 -22.161 1.00 0.00 C ATOM 2256 O VAL A 144 -17.276 -7.408 -22.310 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.520 -5.028 -24.091 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.856 -6.114 -24.943 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.881 -4.671 -24.692 1.00 0.00 C ATOM 0 H VAL A 144 -19.017 -3.461 -22.241 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.537 -6.251 -22.627 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.877 -4.148 -24.077 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.719 -5.746 -25.960 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -16.886 -6.369 -24.516 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.489 -7.001 -24.960 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.745 -4.313 -25.713 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.519 -5.555 -24.699 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.350 -3.890 -24.093 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.532 -5.463 -21.591 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.246 -6.061 -21.099 1.00 0.00 C ATOM 2271 C VAL A 145 -15.194 -6.029 -19.571 1.00 0.00 C ATOM 2272 O VAL A 145 -14.129 -6.041 -18.986 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.059 -5.262 -21.656 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.895 -5.547 -23.153 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.299 -3.765 -21.447 1.00 0.00 C ATOM 0 H VAL A 145 -16.623 -4.458 -21.443 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.191 -7.095 -21.439 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.152 -5.561 -21.130 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.051 -4.977 -23.542 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.714 -6.611 -23.303 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.803 -5.256 -23.680 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.454 -3.202 -21.844 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.210 -3.467 -21.966 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.404 -3.559 -20.382 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.318 -6.000 -18.910 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.280 -5.985 -17.423 1.00 0.00 C ATOM 2287 C HIS A 146 -15.624 -7.295 -16.950 1.00 0.00 C ATOM 2288 O HIS A 146 -15.967 -8.355 -17.435 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.705 -5.882 -16.860 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.641 -5.394 -15.436 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.198 -6.202 -14.398 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.928 -4.176 -14.866 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.224 -5.465 -13.272 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.663 -4.228 -13.504 1.00 0.00 N ATOM 0 H HIS A 146 -17.248 -5.986 -19.329 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.709 -5.126 -17.070 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.299 -5.198 -17.465 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.197 -6.854 -16.902 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.302 -3.312 -15.396 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.926 -5.831 -12.301 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.780 -3.477 -12.824 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.683 -7.244 -16.028 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.991 -8.464 -15.528 1.00 0.00 C ATOM 2305 C PRO A 147 -14.904 -9.686 -15.465 1.00 0.00 C ATOM 2306 O PRO A 147 -14.655 -10.686 -16.108 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.532 -8.046 -14.134 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.220 -6.586 -14.268 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.167 -6.034 -15.352 1.00 0.00 C ATOM 0 HA PRO A 147 -13.180 -8.776 -16.187 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.310 -8.220 -13.391 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.656 -8.612 -13.817 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.371 -6.068 -13.321 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.178 -6.436 -14.550 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.974 -5.446 -14.915 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.639 -5.382 -16.048 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.942 -9.623 -14.684 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.859 -10.793 -14.567 1.00 0.00 C ATOM 2319 C ASP A 148 -17.132 -11.436 -15.942 1.00 0.00 C ATOM 2320 O ASP A 148 -17.227 -12.641 -16.051 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.182 -10.343 -13.946 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.132 -11.538 -13.847 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -19.434 -12.116 -14.878 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -19.540 -11.855 -12.741 1.00 0.00 O ATOM 0 H ASP A 148 -16.198 -8.813 -14.120 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.378 -11.538 -13.933 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.007 -9.921 -12.956 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.632 -9.557 -14.552 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.267 -10.660 -16.989 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.540 -11.265 -18.325 1.00 0.00 C ATOM 2331 C LYS A 149 -16.241 -11.808 -18.929 1.00 0.00 C ATOM 2332 O LYS A 149 -16.259 -12.533 -19.903 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.126 -10.200 -19.256 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.578 -9.920 -18.860 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.199 -8.942 -19.860 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.685 -8.760 -19.540 1.00 0.00 C ATOM 2337 NZ LYS A 149 -21.828 -8.017 -18.257 1.00 0.00 N ATOM 0 H LYS A 149 -17.200 -9.642 -16.975 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.250 -12.083 -18.208 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.538 -9.284 -19.194 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.079 -10.540 -20.291 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.147 -10.849 -18.842 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.618 -9.503 -17.854 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -19.686 -7.982 -19.813 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.078 -9.318 -20.876 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.178 -8.215 -20.345 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.174 -9.731 -19.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -22.816 -7.715 -18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -21.558 -8.635 -17.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.210 -7.181 -18.269 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.115 -11.461 -18.356 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.801 -11.941 -18.876 1.00 0.00 C ATOM 2353 C ALA A 150 -13.055 -12.640 -17.744 1.00 0.00 C ATOM 2354 O ALA A 150 -11.846 -12.573 -17.652 1.00 0.00 O ATOM 2355 CB ALA A 150 -12.991 -10.735 -19.358 1.00 0.00 C ATOM 0 H ALA A 150 -15.052 -10.856 -17.537 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.948 -12.635 -19.703 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.028 -11.073 -19.741 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.537 -10.223 -20.151 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.830 -10.049 -18.527 1.00 0.00 H new ATOM 2361 N THR A 151 -13.766 -13.305 -16.875 1.00 0.00 N ATOM 2362 CA THR A 151 -13.093 -13.998 -15.746 1.00 0.00 C ATOM 2363 C THR A 151 -12.722 -15.419 -16.169 1.00 0.00 C ATOM 2364 O THR A 151 -13.575 -16.250 -16.410 1.00 0.00 O ATOM 2365 CB THR A 151 -14.040 -14.056 -14.546 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.383 -12.736 -14.152 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.354 -14.776 -13.385 1.00 0.00 C ATOM 0 H THR A 151 -14.782 -13.397 -16.900 1.00 0.00 H new ATOM 0 HA THR A 151 -12.190 -13.452 -15.471 1.00 0.00 H new ATOM 0 HB THR A 151 -14.944 -14.599 -14.822 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.417 -12.157 -14.942 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.030 -14.816 -12.531 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.093 -15.790 -13.689 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.449 -14.236 -13.106 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.455 -15.706 -16.249 1.00 0.00 N ATOM 2376 CA GLY A 152 -11.022 -17.075 -16.643 1.00 0.00 C ATOM 2377 C GLY A 152 -11.641 -17.450 -17.992 1.00 0.00 C ATOM 2378 O GLY A 152 -11.626 -18.598 -18.391 1.00 0.00 O ATOM 0 H GLY A 152 -10.697 -15.050 -16.058 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.935 -17.117 -16.708 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.324 -17.794 -15.882 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.186 -16.497 -18.700 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.800 -16.814 -20.022 1.00 0.00 C ATOM 2384 C GLN A 153 -11.693 -16.881 -21.088 1.00 0.00 C ATOM 2385 O GLN A 153 -10.831 -16.026 -21.126 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.792 -15.711 -20.401 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.794 -15.499 -19.259 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.536 -16.819 -18.967 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.664 -17.651 -19.843 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -16.040 -17.056 -17.772 1.00 0.00 N ATOM 0 H GLN A 153 -12.233 -15.517 -18.422 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.320 -17.770 -19.964 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.258 -14.783 -20.605 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.320 -15.983 -21.315 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.273 -15.158 -18.364 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.508 -14.721 -19.529 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.938 -16.364 -17.029 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.532 -17.931 -17.590 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.703 -17.875 -21.956 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.675 -18.008 -23.024 1.00 0.00 C ATOM 2401 C PRO A 154 -10.248 -16.650 -23.595 1.00 0.00 C ATOM 2402 O PRO A 154 -9.110 -16.458 -23.975 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.391 -18.845 -24.080 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.282 -19.756 -23.294 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.684 -18.981 -22.026 1.00 0.00 C ATOM 0 HA PRO A 154 -9.750 -18.455 -22.660 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.966 -18.218 -24.761 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.683 -19.409 -24.687 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.162 -20.035 -23.874 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.764 -20.680 -23.037 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.705 -18.605 -22.095 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.636 -19.614 -21.140 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.153 -15.705 -23.648 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.808 -14.351 -24.184 1.00 0.00 C ATOM 2415 C TYR A 155 -10.560 -13.395 -23.015 1.00 0.00 C ATOM 2416 O TYR A 155 -10.946 -12.245 -23.045 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.965 -13.829 -25.047 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.287 -14.136 -24.386 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.814 -13.262 -23.425 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.993 -15.290 -24.743 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.044 -13.547 -22.822 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.223 -15.574 -24.139 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.749 -14.703 -23.179 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.962 -14.982 -22.583 1.00 0.00 O ATOM 0 H TYR A 155 -12.120 -15.813 -23.342 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.909 -14.417 -24.796 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.864 -12.753 -25.192 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.928 -14.289 -26.035 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.271 -12.370 -23.150 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.588 -15.962 -25.485 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.450 -12.875 -22.081 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.766 -16.466 -24.414 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.319 -15.820 -22.944 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.919 -13.864 -21.981 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.652 -12.987 -20.811 1.00 0.00 C ATOM 2436 C GLU A 156 -8.656 -11.890 -21.198 1.00 0.00 C ATOM 2437 O GLU A 156 -8.903 -10.718 -21.000 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.073 -13.831 -19.672 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.817 -12.947 -18.445 1.00 0.00 C ATOM 2440 CD GLU A 156 -7.485 -12.207 -18.599 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -6.458 -12.816 -18.346 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -7.515 -11.044 -18.969 1.00 0.00 O ATOM 0 H GLU A 156 -9.569 -14.818 -21.897 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.583 -12.521 -20.486 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.764 -14.634 -19.415 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.143 -14.301 -19.993 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.629 -12.230 -18.328 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.800 -13.559 -17.543 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.527 -12.260 -21.737 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.515 -11.238 -22.124 1.00 0.00 C ATOM 2451 C GLN A 157 -7.153 -10.192 -23.045 1.00 0.00 C ATOM 2452 O GLN A 157 -6.813 -9.026 -23.000 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.352 -11.919 -22.848 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.168 -10.954 -22.930 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.061 -11.577 -23.783 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.332 -12.346 -24.685 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -1.815 -11.276 -23.536 1.00 0.00 N ATOM 0 H GLN A 157 -7.262 -13.227 -21.926 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.145 -10.743 -21.226 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.060 -12.825 -22.318 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.659 -12.220 -23.849 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.487 -10.006 -23.364 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.793 -10.736 -21.930 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.586 -10.631 -22.780 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.070 -11.686 -24.099 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.074 -10.593 -23.878 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.726 -9.610 -24.795 1.00 0.00 C ATOM 2468 C TYR A 158 -9.223 -8.421 -23.966 1.00 0.00 C ATOM 2469 O TYR A 158 -8.977 -7.283 -24.299 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.924 -10.272 -25.534 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.526 -10.712 -26.927 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.877 -11.937 -27.128 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.815 -9.885 -28.018 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.514 -12.331 -28.427 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.455 -10.277 -29.309 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.806 -11.497 -29.513 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.452 -11.876 -30.787 1.00 0.00 O ATOM 0 H TYR A 158 -8.404 -11.554 -23.965 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.005 -9.273 -25.540 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.277 -11.132 -24.964 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.753 -9.567 -25.594 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -8.656 -12.577 -26.287 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.317 -8.942 -27.861 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -8.012 -13.274 -28.587 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.678 -9.637 -30.150 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.476 -11.941 -30.850 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.927 -8.676 -22.895 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.453 -7.559 -22.064 1.00 0.00 C ATOM 2489 C ALA A 159 -9.318 -6.632 -21.628 1.00 0.00 C ATOM 2490 O ALA A 159 -9.412 -5.429 -21.738 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.139 -8.135 -20.824 1.00 0.00 C ATOM 0 H ALA A 159 -10.160 -9.611 -22.561 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.166 -6.985 -22.656 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.526 -7.321 -20.211 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.961 -8.782 -21.130 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.419 -8.714 -20.245 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.254 -7.176 -21.114 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.134 -6.313 -20.637 1.00 0.00 C ATOM 2499 C LYS A 160 -6.648 -5.375 -21.745 1.00 0.00 C ATOM 2500 O LYS A 160 -6.276 -4.248 -21.485 1.00 0.00 O ATOM 2501 CB LYS A 160 -5.973 -7.198 -20.178 1.00 0.00 C ATOM 2502 CG LYS A 160 -4.978 -6.358 -19.373 1.00 0.00 C ATOM 2503 CD LYS A 160 -3.664 -7.127 -19.225 1.00 0.00 C ATOM 2504 CE LYS A 160 -3.939 -8.494 -18.595 1.00 0.00 C ATOM 2505 NZ LYS A 160 -4.933 -8.344 -17.496 1.00 0.00 N ATOM 0 H LYS A 160 -8.108 -8.179 -21.002 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.497 -5.706 -19.808 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.348 -8.020 -19.569 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.476 -7.641 -21.041 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.800 -5.406 -19.874 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.390 -6.129 -18.390 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -3.192 -7.252 -20.200 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.968 -6.562 -18.604 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.316 -9.184 -19.349 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.014 -8.920 -18.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.816 -9.120 -16.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.783 -7.434 -17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.895 -8.372 -17.891 1.00 0.00 H new ATOM 2519 N MET A 161 -6.636 -5.812 -22.972 1.00 0.00 N ATOM 2520 CA MET A 161 -6.157 -4.912 -24.059 1.00 0.00 C ATOM 2521 C MET A 161 -7.216 -3.847 -24.367 1.00 0.00 C ATOM 2522 O MET A 161 -6.917 -2.672 -24.448 1.00 0.00 O ATOM 2523 CB MET A 161 -5.881 -5.732 -25.328 1.00 0.00 C ATOM 2524 CG MET A 161 -4.566 -6.509 -25.193 1.00 0.00 C ATOM 2525 SD MET A 161 -3.995 -6.989 -26.846 1.00 0.00 S ATOM 2526 CE MET A 161 -2.537 -7.948 -26.354 1.00 0.00 C ATOM 0 H MET A 161 -6.933 -6.742 -23.268 1.00 0.00 H new ATOM 0 HA MET A 161 -5.239 -4.424 -23.731 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.703 -6.426 -25.505 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.831 -5.069 -26.192 1.00 0.00 H new ATOM 0 HG2 MET A 161 -3.814 -5.894 -24.698 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.713 -7.394 -24.573 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.039 -8.335 -27.243 1.00 0.00 H new ATOM 0 HE2 MET A 161 -1.849 -7.307 -25.803 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.845 -8.779 -25.720 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.440 -4.249 -24.573 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.506 -3.250 -24.916 1.00 0.00 C ATOM 2538 C ILE A 162 -9.991 -2.506 -23.653 1.00 0.00 C ATOM 2539 O ILE A 162 -10.468 -1.395 -23.743 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.715 -3.938 -25.644 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.555 -5.474 -25.634 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.804 -3.445 -27.101 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.560 -6.131 -26.587 1.00 0.00 C ATOM 0 H ILE A 162 -8.752 -5.219 -24.520 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.068 -2.522 -25.599 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.629 -3.673 -25.112 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.540 -5.741 -25.928 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.704 -5.853 -24.623 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.646 -3.928 -27.598 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.948 -2.365 -27.111 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.882 -3.693 -27.626 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.429 -7.213 -26.564 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.574 -5.881 -26.275 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.392 -5.767 -27.601 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.893 -3.092 -22.490 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.381 -2.374 -21.265 1.00 0.00 C ATOM 2557 C PHE A 163 -9.534 -1.124 -21.000 1.00 0.00 C ATOM 2558 O PHE A 163 -10.056 -0.043 -20.818 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.320 -3.306 -20.045 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.110 -2.707 -18.899 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.596 -1.622 -18.174 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.358 -3.243 -18.559 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -11.333 -1.075 -17.117 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -13.095 -2.696 -17.501 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.582 -1.611 -16.781 1.00 0.00 C ATOM 0 H PHE A 163 -9.504 -4.021 -22.330 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.414 -2.071 -21.435 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.723 -4.285 -20.304 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.284 -3.458 -19.744 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.632 -1.209 -18.431 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.754 -4.081 -19.114 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.938 -0.238 -16.560 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.058 -3.111 -17.241 1.00 0.00 H new ATOM 0 HZ PHE A 163 -13.150 -1.187 -15.966 1.00 0.00 H new ATOM 2575 N MET A 164 -8.241 -1.261 -20.959 1.00 0.00 N ATOM 2576 CA MET A 164 -7.376 -0.079 -20.681 1.00 0.00 C ATOM 2577 C MET A 164 -7.356 0.857 -21.891 1.00 0.00 C ATOM 2578 O MET A 164 -7.441 2.061 -21.754 1.00 0.00 O ATOM 2579 CB MET A 164 -5.954 -0.557 -20.381 1.00 0.00 C ATOM 2580 CG MET A 164 -5.950 -1.384 -19.090 1.00 0.00 C ATOM 2581 SD MET A 164 -4.442 -2.387 -19.025 1.00 0.00 S ATOM 2582 CE MET A 164 -4.206 -2.353 -17.230 1.00 0.00 C ATOM 0 H MET A 164 -7.743 -2.139 -21.106 1.00 0.00 H new ATOM 0 HA MET A 164 -7.774 0.463 -19.823 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.579 -1.157 -21.210 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.286 0.298 -20.279 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.000 -0.726 -18.223 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.830 -2.027 -19.054 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.314 -2.923 -16.969 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.088 -1.322 -16.898 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.074 -2.794 -16.740 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.238 0.320 -23.071 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.206 1.185 -24.281 1.00 0.00 C ATOM 2594 C GLU A 165 -8.452 2.080 -24.308 1.00 0.00 C ATOM 2595 O GLU A 165 -8.362 3.280 -24.475 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.170 0.287 -25.521 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.733 -0.222 -25.755 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.762 -1.545 -26.525 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -6.821 -1.905 -27.008 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.724 -2.178 -26.614 1.00 0.00 O ATOM 0 H GLU A 165 -7.162 -0.681 -23.250 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.322 1.823 -24.266 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.848 -0.557 -25.390 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.516 0.842 -26.393 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.162 0.520 -26.313 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.228 -0.360 -24.799 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.609 1.506 -24.137 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.863 2.325 -24.145 1.00 0.00 C ATOM 2609 C LEU A 166 -10.709 3.461 -23.121 1.00 0.00 C ATOM 2610 O LEU A 166 -11.096 4.587 -23.363 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.086 1.434 -23.761 1.00 0.00 C ATOM 2612 CG LEU A 166 -12.979 1.101 -24.980 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.605 2.380 -25.565 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.178 0.363 -26.061 1.00 0.00 C ATOM 0 H LEU A 166 -9.746 0.506 -23.992 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.030 2.736 -25.141 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.730 0.507 -23.311 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.683 1.946 -23.006 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.780 0.447 -24.637 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.228 2.121 -26.421 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.216 2.867 -24.805 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.814 3.059 -25.884 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.828 0.140 -26.907 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.352 0.991 -26.394 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.785 -0.567 -25.651 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.166 3.163 -21.972 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.007 4.206 -20.917 1.00 0.00 C ATOM 2628 C ASN A 167 -8.724 5.019 -21.145 1.00 0.00 C ATOM 2629 O ASN A 167 -8.505 6.030 -20.508 1.00 0.00 O ATOM 2630 CB ASN A 167 -9.947 3.509 -19.550 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.364 4.488 -18.444 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.082 5.667 -18.526 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.028 4.049 -17.406 1.00 0.00 N ATOM 0 H ASN A 167 -9.824 2.237 -21.717 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.853 4.893 -20.955 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.606 2.641 -19.546 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.937 3.144 -19.362 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.307 4.696 -16.669 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.266 3.060 -17.334 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.870 4.590 -22.034 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.607 5.350 -22.276 1.00 0.00 C ATOM 2642 C ASP A 168 -6.895 6.558 -23.173 1.00 0.00 C ATOM 2643 O ASP A 168 -6.635 7.687 -22.809 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.575 4.438 -22.953 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.171 5.019 -22.768 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -3.737 5.117 -21.631 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.554 5.356 -23.765 1.00 0.00 O ATOM 0 H ASP A 168 -7.990 3.751 -22.601 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.209 5.697 -21.322 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.624 3.437 -22.524 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -5.802 4.342 -24.015 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.435 6.331 -24.339 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.740 7.469 -25.250 1.00 0.00 C ATOM 2654 C ALA A 169 -8.810 8.353 -24.602 1.00 0.00 C ATOM 2655 O ALA A 169 -8.874 9.543 -24.838 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.242 6.924 -26.595 1.00 0.00 C ATOM 0 H ALA A 169 -7.678 5.408 -24.699 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.842 8.062 -25.424 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.466 7.755 -27.264 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.472 6.295 -27.043 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.144 6.334 -26.435 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.649 7.779 -23.781 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.706 8.570 -23.114 1.00 0.00 C ATOM 2664 C TRP A 170 -10.070 9.760 -22.386 1.00 0.00 C ATOM 2665 O TRP A 170 -10.594 10.855 -22.399 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.426 7.652 -22.126 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.316 8.450 -21.248 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -11.999 8.905 -20.022 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.663 8.885 -21.517 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.082 9.607 -19.514 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.137 9.618 -20.408 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.508 8.709 -22.617 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.420 10.163 -20.392 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.798 9.253 -22.610 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.256 9.979 -21.499 1.00 0.00 C ATOM 0 H TRP A 170 -9.641 6.786 -23.546 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.420 8.959 -23.840 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.009 6.907 -22.668 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.697 7.110 -21.523 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.057 8.749 -19.517 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.098 10.057 -18.599 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.164 8.151 -23.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.765 10.721 -19.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.444 9.113 -23.464 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.253 10.395 -21.499 1.00 0.00 H new ATOM 2686 N SER A 171 -8.942 9.559 -21.762 1.00 0.00 N ATOM 2687 CA SER A 171 -8.282 10.690 -21.053 1.00 0.00 C ATOM 2688 C SER A 171 -7.941 11.780 -22.070 1.00 0.00 C ATOM 2689 O SER A 171 -8.046 12.959 -21.794 1.00 0.00 O ATOM 2690 CB SER A 171 -7.000 10.195 -20.379 1.00 0.00 C ATOM 2691 OG SER A 171 -6.579 11.145 -19.410 1.00 0.00 O ATOM 0 H SER A 171 -8.452 8.666 -21.713 1.00 0.00 H new ATOM 0 HA SER A 171 -8.952 11.092 -20.293 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.175 9.229 -19.905 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.218 10.048 -21.124 1.00 0.00 H new ATOM 0 HG SER A 171 -5.759 10.829 -18.976 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.536 11.390 -23.248 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.187 12.387 -24.291 1.00 0.00 C ATOM 2699 C GLU A 172 -8.471 12.924 -24.930 1.00 0.00 C ATOM 2700 O GLU A 172 -8.536 14.063 -25.348 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.326 11.702 -25.352 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.637 12.751 -26.222 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.573 13.484 -25.401 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.792 12.813 -24.746 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -4.556 14.703 -25.443 1.00 0.00 O ATOM 0 H GLU A 172 -7.432 10.416 -23.531 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.636 13.217 -23.850 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.580 11.068 -24.873 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.945 11.053 -25.972 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.178 12.274 -27.088 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.371 13.462 -26.601 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.492 12.113 -25.009 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.767 12.574 -25.619 1.00 0.00 C ATOM 2714 C PHE A 173 -11.284 13.795 -24.856 1.00 0.00 C ATOM 2715 O PHE A 173 -11.900 14.677 -25.417 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.797 11.446 -25.539 1.00 0.00 C ATOM 2717 CG PHE A 173 -13.096 11.890 -26.175 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.138 12.187 -27.544 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.259 11.998 -25.401 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.339 12.593 -28.136 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.461 12.402 -25.995 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.501 12.699 -27.363 1.00 0.00 C ATOM 0 H PHE A 173 -9.495 11.149 -24.676 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.600 12.844 -26.662 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.418 10.559 -26.046 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.967 11.170 -24.498 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.243 12.102 -28.142 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.228 11.770 -24.346 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.369 12.825 -29.190 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.357 12.485 -25.398 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.428 13.010 -27.821 1.00 0.00 H new