USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=19 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+ -152:sc= -3.36! (180deg=-0.125) USER MOD Set 1.2: A 157 GLN : amide:sc= -2.26! C(o=-5.6!,f=-18!) USER MOD Single : A 90 LYS NZ :NH3+ -140:sc= 0.239 (180deg=-1.02) USER MOD Single : A 98 LYS NZ :NH3+ -163:sc= -0.153 (180deg=-0.857) USER MOD Single : A 101 ASN : amide:sc= -3.92! C(o=-3.9!,f=-8.9!) USER MOD Single : A 107 SER OG : rot 18:sc= 0.98 USER MOD Single : A 108 THR OG1 : rot -67:sc= 1.04 USER MOD Single : A 109 MET CE :methyl -150:sc=-0.00193 (180deg=-1.1) USER MOD Single : A 110 HIS : no HD1:sc= -0.706 K(o=-0.71,f=-2.8!) USER MOD Single : A 111 THR OG1 : rot 42:sc= -0.139 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 156:sc= -0.133 (180deg=-0.876) USER MOD Single : A 130 THR OG1 : rot 180:sc= -1.53 USER MOD Single : A 133 GLN : amide:sc= -0.461 K(o=-0.46,f=-4.1!) USER MOD Single : A 135 LYS NZ :NH3+ -151:sc= -0.155 (180deg=-0.993) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.276 USER MOD Single : A 140 LYS NZ :NH3+ -159:sc= -0.0222 (180deg=-0.338) USER MOD Single : A 146 HIS : no HD1:sc= -0.979 K(o=-0.98,f=-3.5!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 18:sc= 0.269 USER MOD Single : A 153 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.9) USER MOD Single : A 155 TYR OH : rot 125:sc= 0.993 USER MOD Single : A 158 TYR OH : rot -44:sc= 0.217 USER MOD Single : A 160 LYS NZ :NH3+ 134:sc= -4.01! (180deg=-6.75!) USER MOD Single : A 161 MET CE :methyl -166:sc= -0.0165 (180deg=-0.177) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -1.02 X(o=-1,f=-0.72!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -4.760 -12.013 -31.268 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.463 -10.692 -30.656 1.00 0.00 C ATOM 1302 C LYS A 88 -3.861 -9.785 -31.725 1.00 0.00 C ATOM 1303 O LYS A 88 -3.984 -8.578 -31.676 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.459 -10.873 -29.511 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.167 -11.436 -28.276 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.216 -11.378 -27.078 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.767 -12.246 -25.944 1.00 0.00 C ATOM 1308 NZ LYS A 88 -2.825 -12.212 -24.790 1.00 0.00 N ATOM 0 HA LYS A 88 -5.377 -10.248 -30.262 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.660 -11.547 -29.821 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.994 -9.917 -29.269 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.070 -10.862 -28.067 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.479 -12.465 -28.458 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.226 -11.728 -27.369 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.103 -10.348 -26.740 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.748 -11.883 -25.637 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.900 -13.272 -26.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.907 -13.096 -24.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.851 -12.109 -25.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.059 -11.407 -24.175 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.200 -10.365 -32.689 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.578 -9.543 -33.758 1.00 0.00 C ATOM 1324 C LEU A 89 -3.643 -8.626 -34.360 1.00 0.00 C ATOM 1325 O LEU A 89 -3.386 -7.481 -34.676 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.009 -10.468 -34.842 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.523 -9.649 -36.047 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.548 -8.557 -35.583 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.814 -10.583 -37.033 1.00 0.00 C ATOM 0 H LEU A 89 -3.065 -11.372 -32.780 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.770 -8.939 -33.345 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.183 -11.051 -34.434 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.773 -11.177 -35.161 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.377 -9.177 -36.532 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.209 -7.982 -36.445 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.052 -7.894 -34.880 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.310 -9.019 -35.095 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.466 -10.009 -37.892 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.038 -11.053 -36.541 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.509 -11.353 -37.369 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.839 -9.118 -34.517 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.922 -8.272 -35.092 1.00 0.00 C ATOM 1343 C LYS A 90 -6.094 -7.017 -34.233 1.00 0.00 C ATOM 1344 O LYS A 90 -6.428 -5.956 -34.724 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.235 -9.063 -35.108 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.296 -8.315 -35.939 1.00 0.00 C ATOM 1347 CD LYS A 90 -8.150 -8.663 -37.426 1.00 0.00 C ATOM 1348 CE LYS A 90 -9.291 -8.015 -38.212 1.00 0.00 C ATOM 1349 NZ LYS A 90 -10.598 -8.496 -37.681 1.00 0.00 N ATOM 0 H LYS A 90 -5.114 -10.069 -34.272 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.659 -7.985 -36.110 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.066 -10.054 -35.528 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.595 -9.206 -34.089 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.294 -8.582 -35.592 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.187 -7.240 -35.798 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.189 -8.311 -37.801 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.168 -9.744 -37.562 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.231 -6.930 -38.132 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.204 -8.262 -39.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.253 -8.664 -38.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.455 -9.382 -37.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.000 -7.778 -37.045 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.868 -7.129 -32.951 1.00 0.00 N ATOM 1364 CA ILE A 91 -6.019 -5.950 -32.059 1.00 0.00 C ATOM 1365 C ILE A 91 -4.823 -5.010 -32.244 1.00 0.00 C ATOM 1366 O ILE A 91 -4.981 -3.821 -32.426 1.00 0.00 O ATOM 1367 CB ILE A 91 -6.082 -6.427 -30.604 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.129 -7.542 -30.483 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.473 -5.260 -29.698 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.347 -7.890 -29.007 1.00 0.00 C ATOM 0 H ILE A 91 -5.584 -7.991 -32.485 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.935 -5.415 -32.308 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.106 -6.806 -30.302 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.069 -7.222 -30.933 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.798 -8.425 -31.030 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.517 -5.601 -28.664 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.731 -4.466 -29.787 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.450 -4.879 -29.996 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.091 -8.682 -28.926 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.407 -8.229 -28.570 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.698 -7.007 -28.473 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.628 -5.535 -32.197 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.423 -4.674 -32.364 1.00 0.00 C ATOM 1384 C LEU A 92 -2.573 -3.795 -33.611 1.00 0.00 C ATOM 1385 O LEU A 92 -2.041 -2.706 -33.682 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.181 -5.561 -32.511 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.172 -6.647 -31.424 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.182 -7.361 -31.435 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.403 -6.012 -30.047 1.00 0.00 C ATOM 0 H LEU A 92 -3.435 -6.526 -32.050 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.317 -4.034 -31.488 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.171 -6.024 -33.498 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.280 -4.953 -32.435 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.969 -7.363 -31.624 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.193 -8.133 -30.665 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.344 -7.820 -32.411 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.975 -6.640 -31.237 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.395 -6.789 -29.282 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.611 -5.292 -29.841 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.367 -5.504 -30.038 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.291 -4.260 -34.597 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.475 -3.453 -35.839 1.00 0.00 C ATOM 1403 C GLU A 93 -4.582 -2.420 -35.622 1.00 0.00 C ATOM 1404 O GLU A 93 -4.583 -1.350 -36.198 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.888 -4.383 -36.978 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.783 -5.413 -37.230 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.648 -4.767 -38.029 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -1.741 -3.581 -38.300 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -0.706 -5.469 -38.355 1.00 0.00 O ATOM 0 H GLU A 93 -3.760 -5.166 -34.597 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.542 -2.945 -36.084 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.820 -4.889 -36.727 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.073 -3.805 -37.883 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.403 -5.792 -36.281 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.185 -6.266 -37.776 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.530 -2.758 -34.806 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.671 -1.848 -34.530 1.00 0.00 C ATOM 1418 C TRP A 94 -6.213 -0.649 -33.695 1.00 0.00 C ATOM 1419 O TRP A 94 -6.612 0.474 -33.930 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.709 -2.660 -33.770 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.766 -1.786 -33.185 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.651 -1.042 -33.884 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.064 -1.573 -31.784 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.475 -0.381 -32.992 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.150 -0.678 -31.683 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.497 -2.068 -30.600 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.656 -0.288 -30.446 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -9.003 -1.676 -29.354 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -10.083 -0.786 -29.280 1.00 0.00 C ATOM 0 H TRP A 94 -5.565 -3.646 -34.306 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.087 -1.455 -35.458 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.167 -3.387 -34.441 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.221 -3.224 -32.975 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.706 -0.975 -34.961 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.229 0.248 -33.267 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.665 -2.755 -30.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.489 0.397 -30.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.559 -2.061 -28.448 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.471 -0.487 -28.317 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.394 -0.882 -32.713 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.926 0.242 -31.846 1.00 0.00 C ATOM 1442 C ILE A 95 -3.937 1.130 -32.618 1.00 0.00 C ATOM 1443 O ILE A 95 -3.989 2.340 -32.536 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.249 -0.317 -30.560 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.142 -1.846 -30.652 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.083 0.058 -29.332 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.369 -2.398 -29.450 1.00 0.00 C ATOM 0 H ILE A 95 -5.025 -1.801 -32.469 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.788 0.843 -31.557 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.251 0.113 -30.468 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.139 -2.286 -30.685 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.639 -2.127 -31.577 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.606 -0.335 -28.434 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.155 1.143 -29.259 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.082 -0.367 -29.427 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.301 -3.483 -29.528 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.366 -1.972 -29.435 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.889 -2.133 -28.530 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.023 0.544 -33.337 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.022 1.376 -34.072 1.00 0.00 C ATOM 1461 C GLU A 96 -2.697 2.169 -35.190 1.00 0.00 C ATOM 1462 O GLU A 96 -2.092 3.007 -35.830 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.916 0.484 -34.648 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.425 -0.264 -35.884 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.462 -1.403 -36.225 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.046 -2.094 -35.310 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.155 -1.563 -37.395 1.00 0.00 O ATOM 0 H GLU A 96 -2.923 -0.465 -33.450 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.577 2.082 -33.370 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.051 1.092 -34.913 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.585 -0.230 -33.893 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.423 -0.661 -35.696 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.508 0.421 -36.728 1.00 0.00 H new ATOM 1474 N GLY A 97 -3.938 1.905 -35.427 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.671 2.625 -36.500 1.00 0.00 C ATOM 1476 C GLY A 97 -5.057 4.023 -36.013 1.00 0.00 C ATOM 1477 O GLY A 97 -4.974 4.989 -36.746 1.00 0.00 O ATOM 0 H GLY A 97 -4.489 1.213 -34.920 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.049 2.699 -37.392 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.565 2.067 -36.780 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.487 4.143 -34.785 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.884 5.480 -34.268 1.00 0.00 C ATOM 1483 C LYS A 98 -6.114 5.393 -32.757 1.00 0.00 C ATOM 1484 O LYS A 98 -7.217 5.557 -32.276 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.173 5.931 -34.968 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.114 4.732 -35.128 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.428 5.191 -35.760 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.419 4.024 -35.772 1.00 0.00 C ATOM 1489 NZ LYS A 98 -9.699 2.765 -36.111 1.00 0.00 N ATOM 0 H LYS A 98 -5.579 3.374 -34.121 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.094 6.203 -34.468 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.660 6.714 -34.387 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.940 6.357 -35.944 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.646 3.970 -35.751 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.306 4.276 -34.157 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.842 6.029 -35.198 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.252 5.544 -36.776 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.899 3.930 -34.798 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.209 4.211 -36.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.386 2.040 -36.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.035 2.944 -36.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.173 2.431 -35.278 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.079 5.131 -32.004 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.240 5.027 -30.524 1.00 0.00 C ATOM 1505 C GLU A 99 -5.450 6.418 -29.920 1.00 0.00 C ATOM 1506 O GLU A 99 -5.155 6.653 -28.766 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.994 4.367 -29.914 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.813 5.352 -29.906 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.496 4.579 -29.777 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.222 4.091 -28.693 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.786 4.491 -30.765 1.00 0.00 O ATOM 0 H GLU A 99 -4.130 4.985 -32.349 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.113 4.414 -30.300 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.209 4.040 -28.897 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.730 3.477 -30.486 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.812 5.941 -30.823 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.917 6.053 -29.078 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.963 7.338 -30.693 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.203 8.721 -30.180 1.00 0.00 C ATOM 1520 C ARG A 100 -7.564 9.222 -30.674 1.00 0.00 C ATOM 1521 O ARG A 100 -7.782 10.406 -30.829 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.096 9.646 -30.699 1.00 0.00 C ATOM 1523 CG ARG A 100 -5.020 10.919 -29.832 1.00 0.00 C ATOM 1524 CD ARG A 100 -4.418 12.098 -30.633 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.455 11.612 -31.672 1.00 0.00 N ATOM 1526 CZ ARG A 100 -2.396 10.928 -31.326 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -2.136 10.708 -30.066 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -1.579 10.488 -32.243 1.00 0.00 N ATOM 0 H ARG A 100 -6.229 7.190 -31.667 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.197 8.716 -29.090 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.138 9.126 -30.680 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.293 9.915 -31.737 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.017 11.184 -29.481 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.412 10.726 -28.948 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.219 12.662 -31.111 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.909 12.781 -29.953 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.627 11.816 -32.657 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.761 11.070 -29.346 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.308 10.174 -29.802 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.767 10.678 -33.227 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.752 9.954 -31.976 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.476 8.325 -30.928 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.823 8.721 -31.420 1.00 0.00 C ATOM 1544 C ASN A 101 -10.860 7.849 -30.710 1.00 0.00 C ATOM 1545 O ASN A 101 -11.527 7.026 -31.305 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.849 8.488 -32.930 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.837 9.435 -33.603 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.482 10.233 -32.954 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -10.973 9.381 -34.892 1.00 0.00 N ATOM 0 H ASN A 101 -8.342 7.320 -30.813 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.046 9.768 -31.215 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.852 8.640 -33.344 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.127 7.455 -33.139 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.623 10.010 -35.363 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.430 8.709 -35.434 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.957 8.013 -29.425 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.900 7.191 -28.614 1.00 0.00 C ATOM 1558 C ILE A 102 -13.266 7.060 -29.316 1.00 0.00 C ATOM 1559 O ILE A 102 -13.887 6.017 -29.277 1.00 0.00 O ATOM 1560 CB ILE A 102 -12.037 7.831 -27.202 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.977 6.750 -26.094 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.331 8.648 -27.064 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.117 5.731 -26.217 1.00 0.00 C ATOM 0 H ILE A 102 -10.415 8.692 -28.890 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.506 6.180 -28.508 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.194 8.511 -27.082 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.020 6.231 -26.147 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.025 7.231 -25.117 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.386 9.077 -26.063 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.336 9.449 -27.803 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.191 7.998 -27.228 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.033 4.993 -25.419 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.075 6.245 -26.137 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.054 5.230 -27.183 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.753 8.097 -29.945 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.081 7.979 -30.610 1.00 0.00 C ATOM 1577 C ARG A 103 -15.028 6.836 -31.621 1.00 0.00 C ATOM 1578 O ARG A 103 -15.972 6.091 -31.792 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.438 9.299 -31.313 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.570 9.492 -32.561 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.733 10.923 -33.078 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.776 11.159 -34.196 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.994 10.622 -35.365 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.050 9.878 -35.555 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.157 10.828 -36.344 1.00 0.00 N ATOM 0 H ARG A 103 -13.297 9.006 -30.026 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.849 7.770 -29.865 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.492 9.296 -31.592 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.292 10.134 -30.628 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.524 9.296 -32.324 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.860 8.779 -33.333 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.755 11.083 -33.420 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.551 11.635 -32.273 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.951 11.740 -34.047 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.705 9.717 -34.790 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.220 9.458 -36.469 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.332 11.409 -36.196 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.328 10.408 -37.258 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.923 6.704 -32.292 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.780 5.618 -33.305 1.00 0.00 C ATOM 1601 C ALA A 104 -13.439 4.279 -32.631 1.00 0.00 C ATOM 1602 O ALA A 104 -13.953 3.245 -33.010 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.666 5.989 -34.281 1.00 0.00 C ATOM 0 H ALA A 104 -13.105 7.304 -32.184 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.727 5.507 -33.834 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.556 5.200 -35.024 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.916 6.925 -34.780 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.729 6.108 -33.736 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.567 4.273 -31.653 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.198 2.985 -30.997 1.00 0.00 C ATOM 1611 C LEU A 105 -13.462 2.256 -30.519 1.00 0.00 C ATOM 1612 O LEU A 105 -13.651 1.086 -30.779 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.285 3.254 -29.783 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.866 3.673 -30.239 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.174 4.496 -29.127 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.024 2.426 -30.539 1.00 0.00 C ATOM 0 H LEU A 105 -12.098 5.100 -31.284 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.671 2.365 -31.722 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.719 4.039 -29.164 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.223 2.359 -29.165 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.954 4.280 -31.140 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.176 4.786 -29.457 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.761 5.390 -28.917 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.096 3.892 -28.223 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.027 2.729 -30.859 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.946 1.814 -29.640 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.500 1.848 -31.331 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.327 2.929 -29.813 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.557 2.259 -29.313 1.00 0.00 C ATOM 1630 C LEU A 106 -16.530 2.010 -30.471 1.00 0.00 C ATOM 1631 O LEU A 106 -17.389 1.155 -30.393 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.182 3.130 -28.203 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.095 4.235 -28.792 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.551 3.744 -28.826 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.009 5.499 -27.923 1.00 0.00 C ATOM 0 H LEU A 106 -14.235 3.913 -29.561 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.314 1.285 -28.888 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.761 2.500 -27.528 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.390 3.589 -27.610 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.764 4.465 -29.805 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.189 4.525 -29.241 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.619 2.851 -29.447 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.879 3.508 -27.814 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.653 6.273 -28.341 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.334 5.266 -26.909 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.979 5.856 -27.901 1.00 0.00 H new ATOM 1647 N SER A 107 -16.401 2.744 -31.548 1.00 0.00 N ATOM 1648 CA SER A 107 -17.321 2.542 -32.710 1.00 0.00 C ATOM 1649 C SER A 107 -16.646 1.641 -33.744 1.00 0.00 C ATOM 1650 O SER A 107 -17.164 1.428 -34.823 1.00 0.00 O ATOM 1651 CB SER A 107 -17.641 3.895 -33.348 1.00 0.00 C ATOM 1652 OG SER A 107 -18.087 3.697 -34.680 1.00 0.00 O ATOM 0 H SER A 107 -15.699 3.474 -31.673 1.00 0.00 H new ATOM 0 HA SER A 107 -18.243 2.074 -32.365 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.408 4.410 -32.769 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.756 4.531 -33.340 1.00 0.00 H new ATOM 0 HG SER A 107 -18.360 2.763 -34.798 1.00 0.00 H new ATOM 1658 N THR A 108 -15.492 1.106 -33.422 1.00 0.00 N ATOM 1659 CA THR A 108 -14.772 0.211 -34.380 1.00 0.00 C ATOM 1660 C THR A 108 -14.282 -1.031 -33.636 1.00 0.00 C ATOM 1661 O THR A 108 -13.493 -1.802 -34.144 1.00 0.00 O ATOM 1662 CB THR A 108 -13.572 0.958 -34.969 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.739 1.428 -33.918 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.066 2.142 -35.801 1.00 0.00 C ATOM 0 H THR A 108 -15.016 1.252 -32.532 1.00 0.00 H new ATOM 0 HA THR A 108 -15.446 -0.085 -35.184 1.00 0.00 H new ATOM 0 HB THR A 108 -13.001 0.281 -35.605 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.213 2.117 -33.408 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.212 2.674 -36.220 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.700 1.779 -36.610 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.639 2.819 -35.167 1.00 0.00 H new ATOM 1672 N MET A 109 -14.737 -1.224 -32.428 1.00 0.00 N ATOM 1673 CA MET A 109 -14.290 -2.407 -31.642 1.00 0.00 C ATOM 1674 C MET A 109 -14.966 -3.689 -32.154 1.00 0.00 C ATOM 1675 O MET A 109 -14.386 -4.755 -32.117 1.00 0.00 O ATOM 1676 CB MET A 109 -14.642 -2.195 -30.156 1.00 0.00 C ATOM 1677 CG MET A 109 -13.662 -2.978 -29.254 1.00 0.00 C ATOM 1678 SD MET A 109 -14.531 -3.613 -27.794 1.00 0.00 S ATOM 1679 CE MET A 109 -15.254 -2.055 -27.226 1.00 0.00 C ATOM 0 H MET A 109 -15.400 -0.612 -31.952 1.00 0.00 H new ATOM 0 HA MET A 109 -13.212 -2.516 -31.757 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.600 -1.133 -29.914 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.663 -2.525 -29.967 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.222 -3.804 -29.813 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.842 -2.329 -28.945 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.362 -2.078 -26.142 1.00 0.00 H new ATOM 0 HE2 MET A 109 -14.603 -1.228 -27.508 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.233 -1.920 -27.685 1.00 0.00 H new ATOM 1689 N HIS A 110 -16.192 -3.608 -32.601 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.884 -4.838 -33.069 1.00 0.00 C ATOM 1691 C HIS A 110 -16.046 -5.564 -34.124 1.00 0.00 C ATOM 1692 O HIS A 110 -16.156 -6.763 -34.292 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.262 -4.483 -33.622 1.00 0.00 C ATOM 1694 CG HIS A 110 -18.166 -3.599 -34.829 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.527 -2.366 -34.809 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.688 -3.732 -36.086 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.690 -1.809 -36.026 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -18.387 -2.604 -36.839 1.00 0.00 N ATOM 0 H HIS A 110 -16.738 -2.749 -32.661 1.00 0.00 H new ATOM 0 HA HIS A 110 -17.011 -5.511 -32.221 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.796 -5.397 -33.882 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.846 -3.982 -32.850 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -19.249 -4.584 -36.440 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.304 -0.840 -36.307 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.645 -2.422 -37.809 1.00 0.00 H new ATOM 1707 N THR A 111 -15.211 -4.863 -34.834 1.00 0.00 N ATOM 1708 CA THR A 111 -14.375 -5.537 -35.869 1.00 0.00 C ATOM 1709 C THR A 111 -13.231 -6.308 -35.192 1.00 0.00 C ATOM 1710 O THR A 111 -12.375 -6.855 -35.857 1.00 0.00 O ATOM 1711 CB THR A 111 -13.797 -4.477 -36.832 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.616 -3.257 -36.130 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.755 -4.249 -38.007 1.00 0.00 C ATOM 0 H THR A 111 -15.069 -3.857 -34.745 1.00 0.00 H new ATOM 0 HA THR A 111 -14.990 -6.239 -36.432 1.00 0.00 H new ATOM 0 HB THR A 111 -12.841 -4.830 -37.218 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.239 -3.442 -35.245 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.336 -3.500 -38.678 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.895 -5.184 -38.549 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.717 -3.901 -37.630 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.198 -6.358 -33.882 1.00 0.00 N ATOM 1722 CA VAL A 112 -12.089 -7.098 -33.199 1.00 0.00 C ATOM 1723 C VAL A 112 -12.563 -7.675 -31.859 1.00 0.00 C ATOM 1724 O VAL A 112 -11.785 -7.814 -30.936 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.913 -6.144 -32.942 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.298 -5.682 -34.273 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.406 -4.925 -32.160 1.00 0.00 C ATOM 0 H VAL A 112 -13.882 -5.924 -33.262 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.775 -7.916 -33.847 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.153 -6.670 -32.365 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.466 -5.007 -34.074 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.938 -6.548 -34.827 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.054 -5.163 -34.862 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.572 -4.248 -31.978 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.173 -4.408 -32.737 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.825 -5.249 -31.207 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.817 -8.030 -31.734 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.293 -8.610 -30.452 1.00 0.00 C ATOM 1739 C LEU A 113 -14.109 -10.119 -30.497 1.00 0.00 C ATOM 1740 O LEU A 113 -13.729 -10.687 -31.502 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.782 -8.313 -30.272 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.997 -6.856 -29.848 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.502 -6.582 -29.813 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.389 -6.603 -28.451 1.00 0.00 C ATOM 0 H LEU A 113 -14.525 -7.942 -32.463 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.727 -8.177 -29.628 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.312 -8.507 -31.204 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.203 -8.981 -29.521 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.506 -6.192 -30.559 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.677 -5.549 -29.513 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.925 -6.749 -30.803 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.977 -7.253 -29.098 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.551 -5.563 -28.166 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.867 -7.258 -27.722 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.319 -6.809 -28.477 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.401 -10.771 -29.415 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.273 -12.263 -29.387 1.00 0.00 C ATOM 1758 C TRP A 114 -15.552 -12.893 -29.923 1.00 0.00 C ATOM 1759 O TRP A 114 -16.638 -12.382 -29.744 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.017 -12.788 -27.970 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.999 -12.220 -26.991 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.178 -12.797 -26.627 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.894 -10.989 -26.221 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.796 -11.986 -25.691 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.047 -10.861 -25.409 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.920 -9.979 -26.152 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.224 -9.768 -24.558 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.095 -8.878 -25.297 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.243 -8.774 -24.503 1.00 0.00 C ATOM 0 H TRP A 114 -14.723 -10.345 -28.546 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.420 -12.533 -30.010 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.084 -13.876 -27.966 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.004 -12.530 -27.662 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.566 -13.731 -27.006 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.697 -12.195 -25.261 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.030 -10.049 -26.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.112 -9.691 -23.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.339 -8.108 -25.252 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.371 -7.925 -23.848 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.421 -14.008 -30.577 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.621 -14.695 -31.133 1.00 0.00 C ATOM 1782 C ALA A 115 -17.542 -15.114 -29.986 1.00 0.00 C ATOM 1783 O ALA A 115 -17.207 -15.966 -29.187 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.186 -15.935 -31.914 1.00 0.00 C ATOM 0 H ALA A 115 -14.533 -14.478 -30.753 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.152 -14.015 -31.800 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.065 -16.436 -32.320 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.528 -15.638 -32.731 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.655 -16.616 -31.249 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.703 -14.521 -29.898 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.652 -14.880 -28.802 1.00 0.00 C ATOM 1792 C GLY A 116 -20.487 -13.653 -28.429 1.00 0.00 C ATOM 1793 O GLY A 116 -21.688 -13.732 -28.262 1.00 0.00 O ATOM 0 H GLY A 116 -19.036 -13.801 -30.539 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.304 -15.693 -29.122 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.101 -15.237 -27.932 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.856 -12.517 -28.296 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.602 -11.283 -27.935 1.00 0.00 C ATOM 1799 C GLU A 117 -21.743 -11.070 -28.931 1.00 0.00 C ATOM 1800 O GLU A 117 -21.520 -10.851 -30.105 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.635 -10.093 -27.975 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.405 -8.772 -27.888 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.393 -8.820 -26.722 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -21.028 -9.341 -25.681 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -22.496 -8.332 -26.890 1.00 0.00 O ATOM 0 H GLU A 117 -18.852 -12.393 -28.423 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.022 -11.375 -26.934 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.928 -10.164 -27.148 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.053 -10.121 -28.896 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.709 -7.944 -27.752 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.939 -8.590 -28.821 1.00 0.00 H new ATOM 1812 N THR A 118 -22.964 -11.141 -28.464 1.00 0.00 N ATOM 1813 CA THR A 118 -24.150 -10.952 -29.368 1.00 0.00 C ATOM 1814 C THR A 118 -25.027 -9.799 -28.863 1.00 0.00 C ATOM 1815 O THR A 118 -26.103 -9.566 -29.379 1.00 0.00 O ATOM 1816 CB THR A 118 -24.976 -12.243 -29.385 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.118 -12.729 -28.058 1.00 0.00 O ATOM 1818 CG2 THR A 118 -24.270 -13.295 -30.242 1.00 0.00 C ATOM 0 H THR A 118 -23.196 -11.323 -27.488 1.00 0.00 H new ATOM 0 HA THR A 118 -23.799 -10.716 -30.372 1.00 0.00 H new ATOM 0 HB THR A 118 -25.960 -12.038 -29.806 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.647 -13.554 -28.067 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.860 -14.212 -30.252 1.00 0.00 H new ATOM 0 HG22 THR A 118 -24.162 -12.922 -31.260 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.284 -13.502 -29.825 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.586 -9.072 -27.864 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.401 -7.933 -27.335 1.00 0.00 C ATOM 1828 C LYS A 119 -24.838 -6.614 -27.863 1.00 0.00 C ATOM 1829 O LYS A 119 -25.545 -5.634 -27.988 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.342 -7.935 -25.803 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.011 -9.210 -25.248 1.00 0.00 C ATOM 1832 CD LYS A 119 -27.530 -8.994 -25.082 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.826 -8.341 -23.726 1.00 0.00 C ATOM 1834 NZ LYS A 119 -29.179 -7.717 -23.762 1.00 0.00 N ATOM 0 H LYS A 119 -23.694 -9.219 -27.391 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.435 -8.043 -27.662 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.305 -7.885 -25.471 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.845 -7.051 -25.411 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -25.828 -10.047 -25.922 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.568 -9.472 -24.287 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.905 -8.363 -25.888 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -28.051 -9.949 -25.156 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -27.778 -9.087 -22.933 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.072 -7.587 -23.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -29.381 -7.274 -22.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -29.208 -6.994 -24.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -29.893 -8.447 -23.959 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.571 -6.577 -28.168 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.968 -5.322 -28.679 1.00 0.00 C ATOM 1850 C TRP A 120 -23.643 -4.901 -29.982 1.00 0.00 C ATOM 1851 O TRP A 120 -23.773 -5.674 -30.910 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.481 -5.535 -28.951 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.902 -4.253 -29.449 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.426 -4.042 -30.697 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.756 -2.995 -28.735 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.983 -2.732 -30.788 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.167 -2.049 -29.604 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.069 -2.592 -27.428 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.900 -0.744 -29.191 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.803 -1.277 -27.008 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.220 -0.357 -27.889 1.00 0.00 C ATOM 0 H TRP A 120 -22.929 -7.365 -28.084 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.105 -4.545 -27.927 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.971 -5.853 -28.041 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.340 -6.326 -29.688 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.396 -4.773 -31.491 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.572 -2.323 -31.627 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.516 -3.295 -26.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.449 -0.039 -29.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.049 -0.974 -26.001 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.018 0.652 -27.561 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.047 -3.661 -30.057 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.693 -3.130 -31.295 1.00 0.00 C ATOM 1874 C LYS A 121 -23.749 -2.085 -31.913 1.00 0.00 C ATOM 1875 O LYS A 121 -23.772 -0.938 -31.517 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.011 -2.450 -30.916 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.682 -1.898 -32.177 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.144 -1.561 -31.875 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.210 -0.433 -30.842 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.580 0.153 -30.834 1.00 0.00 N ATOM 0 H LYS A 121 -23.956 -2.982 -29.301 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.887 -3.936 -32.003 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -26.671 -3.163 -30.422 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -25.826 -1.643 -30.207 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.156 -1.007 -32.520 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.626 -2.631 -32.982 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.654 -1.260 -32.790 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.660 -2.444 -31.498 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -27.961 -0.816 -29.853 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -27.475 0.336 -31.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -29.626 0.919 -30.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -29.801 0.533 -31.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -30.271 -0.584 -30.587 1.00 0.00 H new ATOM 1894 N PRO A 122 -22.905 -2.463 -32.856 1.00 0.00 N ATOM 1895 CA PRO A 122 -21.944 -1.516 -33.485 1.00 0.00 C ATOM 1896 C PRO A 122 -22.515 -0.111 -33.643 1.00 0.00 C ATOM 1897 O PRO A 122 -23.617 0.079 -34.119 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.670 -2.155 -34.835 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.706 -3.623 -34.548 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.762 -3.815 -33.443 1.00 0.00 C ATOM 0 HA PRO A 122 -21.050 -1.372 -32.878 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.422 -1.873 -35.571 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.703 -1.849 -35.234 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -21.969 -4.189 -35.442 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.730 -3.980 -34.221 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.706 -4.177 -33.850 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.436 -4.542 -32.699 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.769 0.873 -33.234 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.253 2.276 -33.342 1.00 0.00 C ATOM 1910 C VAL A 123 -21.929 2.826 -34.723 1.00 0.00 C ATOM 1911 O VAL A 123 -20.793 2.829 -35.155 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.570 3.139 -32.280 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.118 4.566 -32.355 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.842 2.558 -30.887 1.00 0.00 C ATOM 0 H VAL A 123 -20.840 0.766 -32.827 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.332 2.295 -33.188 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.495 3.151 -32.461 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.632 5.183 -31.599 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.919 4.981 -33.343 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.193 4.553 -32.176 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.354 3.176 -30.133 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.916 2.542 -30.703 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.450 1.542 -30.833 1.00 0.00 H new ATOM 1924 N GLY A 124 -22.921 3.300 -35.417 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.671 3.858 -36.766 1.00 0.00 C ATOM 1926 C GLY A 124 -21.748 5.076 -36.632 1.00 0.00 C ATOM 1927 O GLY A 124 -22.042 6.003 -35.907 1.00 0.00 O ATOM 0 H GLY A 124 -23.893 3.324 -35.107 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.212 3.105 -37.407 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.611 4.147 -37.236 1.00 0.00 H new ATOM 1931 N MET A 125 -20.629 5.078 -37.307 1.00 0.00 N ATOM 1932 CA MET A 125 -19.684 6.234 -37.206 1.00 0.00 C ATOM 1933 C MET A 125 -20.457 7.559 -37.275 1.00 0.00 C ATOM 1934 O MET A 125 -19.976 8.589 -36.844 1.00 0.00 O ATOM 1935 CB MET A 125 -18.673 6.171 -38.360 1.00 0.00 C ATOM 1936 CG MET A 125 -17.589 5.136 -38.046 1.00 0.00 C ATOM 1937 SD MET A 125 -16.433 5.024 -39.437 1.00 0.00 S ATOM 1938 CE MET A 125 -15.659 6.653 -39.252 1.00 0.00 C ATOM 0 H MET A 125 -20.326 4.327 -37.927 1.00 0.00 H new ATOM 0 HA MET A 125 -19.158 6.179 -36.253 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.182 5.908 -39.287 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.220 7.151 -38.512 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.055 5.418 -37.138 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.044 4.163 -37.859 1.00 0.00 H new ATOM 0 HE1 MET A 125 -14.667 6.638 -39.703 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.272 7.405 -39.749 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.573 6.897 -38.193 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.644 7.547 -37.814 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.437 8.809 -37.906 1.00 0.00 C ATOM 1950 C ALA A 126 -23.189 9.047 -36.591 1.00 0.00 C ATOM 1951 O ALA A 126 -23.730 10.108 -36.359 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.445 8.692 -39.052 1.00 0.00 C ATOM 0 H ALA A 126 -22.101 6.719 -38.195 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.763 9.645 -38.092 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.025 9.612 -39.121 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -22.913 8.527 -39.989 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.115 7.854 -38.863 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.242 8.059 -35.736 1.00 0.00 N ATOM 1959 CA ASP A 127 -23.975 8.214 -34.440 1.00 0.00 C ATOM 1960 C ASP A 127 -23.019 8.673 -33.331 1.00 0.00 C ATOM 1961 O ASP A 127 -23.228 8.383 -32.170 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.590 6.865 -34.049 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.819 6.593 -34.920 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.828 7.245 -34.707 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -25.730 5.737 -35.784 1.00 0.00 O ATOM 0 H ASP A 127 -22.808 7.147 -35.878 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.756 8.965 -34.563 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.857 6.068 -34.177 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.872 6.873 -32.996 1.00 0.00 H new ATOM 1970 N LEU A 128 -21.981 9.396 -33.671 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.023 9.885 -32.623 1.00 0.00 C ATOM 1972 C LEU A 128 -20.602 11.321 -32.945 1.00 0.00 C ATOM 1973 O LEU A 128 -19.495 11.732 -32.662 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.780 8.977 -32.561 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.296 8.592 -33.971 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.696 9.813 -34.688 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.226 7.501 -33.846 1.00 0.00 C ATOM 0 H LEU A 128 -21.753 9.670 -34.627 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.519 9.859 -31.653 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.980 9.489 -32.027 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.014 8.075 -31.996 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.143 8.228 -34.552 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.359 9.522 -35.683 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.453 10.592 -34.775 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.850 10.192 -34.115 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.875 7.220 -34.839 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.389 7.878 -33.259 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.652 6.628 -33.351 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.478 12.089 -33.536 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.122 13.499 -33.880 1.00 0.00 C ATOM 1991 C VAL A 129 -21.246 14.392 -32.635 1.00 0.00 C ATOM 1992 O VAL A 129 -20.935 15.566 -32.680 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.031 14.011 -35.022 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.336 12.858 -35.984 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.353 14.577 -34.477 1.00 0.00 C ATOM 0 H VAL A 129 -22.422 11.803 -33.795 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.088 13.535 -34.224 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.504 14.811 -35.542 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.977 13.216 -36.790 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.404 12.478 -36.403 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.844 12.059 -35.445 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.968 14.928 -35.306 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.887 13.797 -33.934 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.143 15.408 -33.804 1.00 0.00 H new ATOM 2005 N THR A 130 -21.684 13.845 -31.523 1.00 0.00 N ATOM 2006 CA THR A 130 -21.811 14.661 -30.269 1.00 0.00 C ATOM 2007 C THR A 130 -21.203 13.866 -29.105 1.00 0.00 C ATOM 2008 O THR A 130 -21.226 12.653 -29.111 1.00 0.00 O ATOM 2009 CB THR A 130 -23.295 14.926 -29.977 1.00 0.00 C ATOM 2010 OG1 THR A 130 -24.005 13.697 -30.022 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.879 15.887 -31.016 1.00 0.00 C ATOM 0 H THR A 130 -21.959 12.867 -31.429 1.00 0.00 H new ATOM 0 HA THR A 130 -21.291 15.612 -30.390 1.00 0.00 H new ATOM 0 HB THR A 130 -23.388 15.376 -28.989 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.953 13.860 -29.835 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.932 16.065 -30.796 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.336 16.832 -30.983 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.785 15.449 -32.010 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.663 14.529 -28.109 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.052 13.831 -26.939 1.00 0.00 C ATOM 2021 C PRO A 131 -21.092 13.017 -26.158 1.00 0.00 C ATOM 2022 O PRO A 131 -20.807 11.944 -25.664 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.471 14.974 -26.086 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.239 16.191 -26.497 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.565 15.995 -27.977 1.00 0.00 C ATOM 0 HA PRO A 131 -19.294 13.106 -27.237 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.591 14.772 -25.021 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.404 15.100 -26.269 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.149 16.297 -25.907 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.651 17.096 -26.342 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.498 16.487 -28.253 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.786 16.406 -28.619 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.298 13.508 -26.056 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.345 12.745 -25.323 1.00 0.00 C ATOM 2035 C GLU A 132 -23.492 11.372 -25.977 1.00 0.00 C ATOM 2036 O GLU A 132 -23.802 10.392 -25.329 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.676 13.496 -25.400 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.533 14.858 -24.717 1.00 0.00 C ATOM 2039 CD GLU A 132 -25.851 15.628 -24.834 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -26.168 16.057 -25.930 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -26.520 15.774 -23.824 1.00 0.00 O ATOM 0 H GLU A 132 -22.601 14.400 -26.447 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.062 12.632 -24.276 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.972 13.628 -26.441 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.462 12.916 -24.917 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.269 14.725 -23.668 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -23.725 15.426 -25.179 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.256 11.296 -27.259 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.365 9.989 -27.963 1.00 0.00 C ATOM 2050 C GLN A 133 -22.159 9.128 -27.590 1.00 0.00 C ATOM 2051 O GLN A 133 -22.254 7.925 -27.456 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.377 10.225 -29.477 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.650 10.987 -29.877 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.819 10.009 -30.025 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -25.916 9.043 -29.295 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.717 10.223 -30.947 1.00 0.00 N ATOM 0 H GLN A 133 -22.992 12.085 -27.849 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.286 9.484 -27.671 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.495 10.793 -29.772 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.333 9.271 -30.003 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.886 11.738 -29.123 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.487 11.517 -30.815 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.635 11.034 -31.560 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.501 9.579 -31.055 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.021 9.743 -27.425 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.794 8.981 -27.063 1.00 0.00 C ATOM 2067 C VAL A 134 -19.798 8.669 -25.561 1.00 0.00 C ATOM 2068 O VAL A 134 -19.758 7.524 -25.154 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.566 9.832 -27.420 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.308 9.253 -26.765 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.387 9.845 -28.939 1.00 0.00 C ATOM 0 H VAL A 134 -20.888 10.749 -27.526 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.764 8.040 -27.612 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.719 10.847 -27.054 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.446 9.867 -27.027 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.432 9.245 -25.682 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.149 8.234 -27.119 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.517 10.448 -29.198 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.242 8.826 -29.297 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.275 10.271 -29.406 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.830 9.679 -24.736 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.818 9.448 -23.263 1.00 0.00 C ATOM 2083 C LYS A 135 -20.919 8.460 -22.871 1.00 0.00 C ATOM 2084 O LYS A 135 -20.737 7.630 -22.003 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.052 10.776 -22.540 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.041 10.544 -21.027 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.910 11.887 -20.306 1.00 0.00 C ATOM 2088 CE LYS A 135 -19.810 11.648 -18.797 1.00 0.00 C ATOM 2089 NZ LYS A 135 -20.865 10.683 -18.377 1.00 0.00 N ATOM 0 H LYS A 135 -19.864 10.658 -25.019 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.851 9.034 -22.978 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.278 11.493 -22.814 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.006 11.205 -22.846 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.958 10.042 -20.719 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.212 9.890 -20.755 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.026 12.418 -20.660 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.771 12.517 -20.529 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.824 11.258 -18.544 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.928 12.589 -18.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.137 10.873 -17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.697 10.789 -18.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.499 9.713 -18.454 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.059 8.547 -23.492 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.168 7.617 -23.140 1.00 0.00 C ATOM 2105 C LYS A 136 -22.771 6.176 -23.469 1.00 0.00 C ATOM 2106 O LYS A 136 -23.063 5.260 -22.726 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.419 7.994 -23.935 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.535 6.992 -23.636 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.865 7.537 -24.161 1.00 0.00 C ATOM 2110 CE LYS A 136 -27.946 6.462 -24.028 1.00 0.00 C ATOM 2111 NZ LYS A 136 -29.191 6.923 -24.703 1.00 0.00 N ATOM 0 H LYS A 136 -22.273 9.221 -24.228 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.373 7.695 -22.072 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.740 9.002 -23.671 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.197 7.999 -25.002 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.312 6.033 -24.104 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.601 6.815 -22.563 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.152 8.427 -23.601 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.761 7.836 -25.204 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.602 5.529 -24.474 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -28.144 6.259 -22.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.926 6.193 -24.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -29.521 7.803 -24.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -28.996 7.096 -25.710 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.124 5.959 -24.583 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.732 4.569 -24.955 1.00 0.00 C ATOM 2127 C VAL A 137 -20.446 4.159 -24.229 1.00 0.00 C ATOM 2128 O VAL A 137 -20.255 3.000 -23.915 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.521 4.474 -26.466 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.245 3.014 -26.842 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.781 4.951 -27.196 1.00 0.00 C ATOM 0 H VAL A 137 -21.851 6.682 -25.249 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.534 3.893 -24.657 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.677 5.100 -26.755 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.093 2.938 -27.919 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.350 2.668 -26.324 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.095 2.396 -26.551 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.626 4.882 -28.273 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.626 4.325 -26.910 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.988 5.986 -26.925 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.551 5.078 -23.961 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.291 4.689 -23.265 1.00 0.00 C ATOM 2143 C TYR A 138 -18.639 3.852 -22.031 1.00 0.00 C ATOM 2144 O TYR A 138 -17.886 2.994 -21.619 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.525 5.944 -22.833 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.347 5.552 -21.964 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.195 5.013 -22.548 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.409 5.727 -20.576 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.104 4.651 -21.746 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.319 5.364 -19.774 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.166 4.828 -20.360 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.093 4.472 -19.570 1.00 0.00 O ATOM 0 H TYR A 138 -19.638 6.068 -24.192 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.666 4.107 -23.943 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.176 6.488 -23.710 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.187 6.614 -22.284 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.147 4.876 -23.618 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.297 6.142 -20.123 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.216 4.235 -22.198 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.368 5.498 -18.703 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.301 4.661 -18.631 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.778 4.092 -21.444 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.174 3.305 -20.244 1.00 0.00 C ATOM 2164 C ARG A 139 -20.471 1.865 -20.664 1.00 0.00 C ATOM 2165 O ARG A 139 -19.853 0.931 -20.198 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.424 3.929 -19.612 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.310 5.456 -19.674 1.00 0.00 C ATOM 2168 CD ARG A 139 -22.418 6.114 -18.829 1.00 0.00 C ATOM 2169 NE ARG A 139 -23.722 6.098 -19.572 1.00 0.00 N ATOM 2170 CZ ARG A 139 -24.519 5.063 -19.486 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -24.189 4.035 -18.752 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -25.654 5.064 -20.131 1.00 0.00 N ATOM 0 H ARG A 139 -20.451 4.798 -21.743 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.364 3.312 -19.515 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -22.318 3.597 -20.140 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -21.525 3.601 -18.577 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -20.332 5.769 -19.309 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.386 5.791 -20.709 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.525 5.584 -17.882 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -22.141 7.141 -18.590 1.00 0.00 H new ATOM 0 HE ARG A 139 -23.989 6.897 -20.147 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.306 4.035 -18.241 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -24.814 3.232 -18.689 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -25.917 5.869 -20.699 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -26.278 4.260 -20.067 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.414 1.682 -21.548 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.753 0.301 -22.003 1.00 0.00 C ATOM 2188 C LYS A 140 -20.518 -0.353 -22.624 1.00 0.00 C ATOM 2189 O LYS A 140 -20.217 -1.500 -22.361 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.877 0.366 -23.040 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.179 0.790 -22.356 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.270 0.982 -23.411 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.634 1.075 -22.723 1.00 0.00 C ATOM 2194 NZ LYS A 140 -27.039 -0.275 -22.237 1.00 0.00 N ATOM 0 H LYS A 140 -21.964 2.427 -21.975 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.082 -0.291 -21.149 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.620 1.075 -23.827 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.004 -0.606 -23.516 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.486 0.034 -21.634 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.027 1.716 -21.802 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.079 1.887 -23.987 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.261 0.149 -24.114 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.585 1.774 -21.888 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.379 1.461 -23.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.070 -0.300 -22.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.766 -0.993 -22.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.565 -0.475 -21.333 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.796 0.363 -23.444 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.581 -0.232 -24.068 1.00 0.00 C ATOM 2210 C ALA A 141 -17.703 -0.835 -22.968 1.00 0.00 C ATOM 2211 O ALA A 141 -17.115 -1.884 -23.132 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.801 0.856 -24.809 1.00 0.00 C ATOM 0 H ALA A 141 -19.994 1.328 -23.707 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.871 -1.009 -24.776 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.912 0.420 -25.265 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.431 1.291 -25.585 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.503 1.633 -24.105 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.621 -0.178 -21.841 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.793 -0.710 -20.721 1.00 0.00 C ATOM 2220 C VAL A 142 -17.473 -1.961 -20.155 1.00 0.00 C ATOM 2221 O VAL A 142 -16.824 -2.866 -19.669 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.662 0.369 -19.636 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.094 -0.237 -18.350 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.716 1.467 -20.127 1.00 0.00 C ATOM 0 H VAL A 142 -18.093 0.706 -21.648 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.797 -0.975 -21.075 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.649 0.785 -19.432 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.007 0.539 -17.590 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.760 -1.022 -17.992 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.110 -0.660 -18.551 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.620 2.235 -19.359 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.736 1.037 -20.334 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.117 1.912 -21.038 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.774 -2.024 -20.230 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.492 -3.223 -19.712 1.00 0.00 C ATOM 2236 C LEU A 143 -19.190 -4.411 -20.626 1.00 0.00 C ATOM 2237 O LEU A 143 -19.203 -5.551 -20.207 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.006 -2.962 -19.696 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.345 -1.782 -18.771 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -22.869 -1.593 -18.735 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -20.826 -2.048 -17.346 1.00 0.00 C ATOM 0 H LEU A 143 -19.370 -1.298 -20.627 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.159 -3.437 -18.696 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.354 -2.750 -20.707 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.531 -3.856 -19.360 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.866 -0.881 -19.154 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.117 -0.757 -18.080 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.234 -1.386 -19.741 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.339 -2.501 -18.358 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.075 -1.203 -16.705 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.291 -2.952 -16.952 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.744 -2.178 -17.371 1.00 0.00 H new ATOM 2253 N VAL A 144 -18.924 -4.149 -21.874 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.627 -5.254 -22.826 1.00 0.00 C ATOM 2255 C VAL A 144 -17.385 -6.022 -22.372 1.00 0.00 C ATOM 2256 O VAL A 144 -17.253 -7.201 -22.635 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.368 -4.669 -24.213 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.996 -5.795 -25.182 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.628 -3.960 -24.707 1.00 0.00 C ATOM 0 H VAL A 144 -18.899 -3.213 -22.278 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.479 -5.933 -22.857 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.547 -3.954 -24.161 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.811 -5.377 -26.172 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.097 -6.298 -24.827 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.815 -6.512 -25.238 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.446 -3.542 -25.697 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.450 -4.674 -24.761 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.889 -3.158 -24.016 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.464 -5.362 -21.710 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.208 -6.048 -21.256 1.00 0.00 C ATOM 2271 C VAL A 145 -15.129 -6.076 -19.728 1.00 0.00 C ATOM 2272 O VAL A 145 -14.056 -6.146 -19.163 1.00 0.00 O ATOM 2273 CB VAL A 145 -13.994 -5.295 -21.816 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.945 -5.467 -23.340 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.092 -3.803 -21.470 1.00 0.00 C ATOM 0 H VAL A 145 -16.527 -4.374 -21.463 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.215 -7.075 -21.622 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.086 -5.702 -21.372 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.083 -4.932 -23.739 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.860 -6.526 -23.584 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.857 -5.065 -23.781 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.225 -3.279 -21.872 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.001 -3.388 -21.904 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.119 -3.682 -20.387 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.242 -6.043 -19.047 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.177 -6.092 -17.562 1.00 0.00 C ATOM 2287 C HIS A 146 -15.584 -7.456 -17.158 1.00 0.00 C ATOM 2288 O HIS A 146 -16.042 -8.479 -17.628 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.585 -5.936 -16.967 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.475 -5.483 -15.533 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.905 -6.278 -14.550 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.827 -4.309 -14.909 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -16.926 -5.579 -13.399 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.479 -4.378 -13.566 1.00 0.00 N ATOM 0 H HIS A 146 -17.178 -5.985 -19.448 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.555 -5.280 -17.184 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.158 -5.212 -17.546 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.122 -6.883 -17.021 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.300 -3.465 -15.389 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.543 -5.946 -12.458 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.618 -3.659 -12.856 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.570 -7.493 -16.316 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.934 -8.774 -15.895 1.00 0.00 C ATOM 2305 C PRO A 147 -14.931 -9.920 -15.752 1.00 0.00 C ATOM 2306 O PRO A 147 -14.760 -10.973 -16.335 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.308 -8.418 -14.550 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.898 -6.985 -14.699 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.911 -6.340 -15.664 1.00 0.00 C ATOM 0 HA PRO A 147 -13.220 -9.138 -16.634 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.020 -8.545 -13.734 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.452 -9.056 -14.329 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.903 -6.477 -13.734 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.884 -6.910 -15.093 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.630 -5.719 -15.131 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.415 -5.699 -16.393 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.953 -9.737 -14.970 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.945 -10.831 -14.776 1.00 0.00 C ATOM 2319 C ASP A 148 -17.281 -11.535 -16.104 1.00 0.00 C ATOM 2320 O ASP A 148 -17.426 -12.741 -16.144 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.224 -10.257 -14.165 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.109 -11.401 -13.667 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -19.765 -12.018 -14.489 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -19.117 -11.641 -12.471 1.00 0.00 O ATOM 0 H ASP A 148 -16.147 -8.878 -14.455 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.506 -11.569 -14.105 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.977 -9.588 -13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.760 -9.665 -14.907 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.418 -10.813 -17.189 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.756 -11.480 -18.482 1.00 0.00 C ATOM 2331 C LYS A 149 -16.487 -12.048 -19.128 1.00 0.00 C ATOM 2332 O LYS A 149 -16.549 -12.754 -20.114 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.391 -10.459 -19.428 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.810 -10.139 -18.954 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.484 -9.203 -19.959 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.986 -9.143 -19.674 1.00 0.00 C ATOM 2337 NZ LYS A 149 -22.657 -8.313 -20.712 1.00 0.00 N ATOM 0 H LYS A 149 -17.311 -9.800 -17.235 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.456 -12.294 -18.291 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.791 -9.549 -19.454 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.416 -10.854 -20.444 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.387 -11.058 -18.853 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.780 -9.672 -17.970 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -20.050 -8.205 -19.890 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.310 -9.557 -20.975 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.406 -10.149 -19.670 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.162 -8.720 -18.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -23.678 -8.273 -20.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.263 -7.351 -20.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -22.499 -8.735 -21.649 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.338 -11.741 -18.579 1.00 0.00 N ATOM 2352 CA ALA A 150 -14.053 -12.248 -19.143 1.00 0.00 C ATOM 2353 C ALA A 150 -13.280 -12.963 -18.041 1.00 0.00 C ATOM 2354 O ALA A 150 -12.069 -12.893 -17.974 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.240 -11.056 -19.657 1.00 0.00 C ATOM 0 H ALA A 150 -15.237 -11.152 -17.752 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.242 -12.942 -19.962 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.297 -11.411 -20.073 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.805 -10.537 -20.431 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.039 -10.371 -18.834 1.00 0.00 H new ATOM 2361 N THR A 151 -13.968 -13.643 -17.166 1.00 0.00 N ATOM 2362 CA THR A 151 -13.266 -14.349 -16.062 1.00 0.00 C ATOM 2363 C THR A 151 -12.877 -15.756 -16.514 1.00 0.00 C ATOM 2364 O THR A 151 -13.717 -16.601 -16.752 1.00 0.00 O ATOM 2365 CB THR A 151 -14.196 -14.445 -14.850 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.686 -13.151 -14.528 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.425 -15.013 -13.657 1.00 0.00 C ATOM 0 H THR A 151 -14.983 -13.739 -17.169 1.00 0.00 H new ATOM 0 HA THR A 151 -12.367 -13.795 -15.793 1.00 0.00 H new ATOM 0 HB THR A 151 -15.033 -15.103 -15.084 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.564 -12.555 -15.296 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.088 -15.081 -12.794 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.050 -16.006 -13.906 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.587 -14.357 -13.420 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.605 -16.018 -16.615 1.00 0.00 N ATOM 2376 CA GLY A 152 -11.146 -17.374 -17.030 1.00 0.00 C ATOM 2377 C GLY A 152 -11.699 -17.722 -18.416 1.00 0.00 C ATOM 2378 O GLY A 152 -11.637 -18.857 -18.846 1.00 0.00 O ATOM 0 H GLY A 152 -10.859 -15.348 -16.427 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.057 -17.407 -17.047 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.476 -18.116 -16.303 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.234 -16.763 -19.123 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.782 -17.059 -20.481 1.00 0.00 C ATOM 2384 C GLN A 153 -11.651 -16.947 -21.517 1.00 0.00 C ATOM 2385 O GLN A 153 -10.862 -16.025 -21.462 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.874 -16.041 -20.820 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.899 -15.981 -19.682 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.501 -17.382 -19.452 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.548 -18.181 -20.367 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.972 -17.725 -18.271 1.00 0.00 N ATOM 0 H GLN A 153 -12.316 -15.792 -18.822 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.200 -18.065 -20.496 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.431 -15.057 -20.975 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.367 -16.319 -21.751 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.423 -15.625 -18.769 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.689 -15.271 -19.928 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.938 -17.063 -17.496 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.371 -18.653 -18.131 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.560 -17.863 -22.462 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.503 -17.829 -23.509 1.00 0.00 C ATOM 2401 C PRO A 154 -10.142 -16.401 -23.943 1.00 0.00 C ATOM 2402 O PRO A 154 -9.006 -16.112 -24.263 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.143 -18.605 -24.655 1.00 0.00 C ATOM 2404 CG PRO A 154 -11.970 -19.653 -23.977 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.443 -19.036 -22.647 1.00 0.00 C ATOM 0 HA PRO A 154 -9.559 -18.249 -23.160 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.757 -17.957 -25.280 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.389 -19.051 -25.303 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.820 -19.939 -24.597 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.385 -20.556 -23.801 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.492 -18.743 -22.694 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.346 -19.742 -21.823 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.097 -15.503 -23.949 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.803 -14.092 -24.353 1.00 0.00 C ATOM 2415 C TYR A 155 -10.529 -13.262 -23.095 1.00 0.00 C ATOM 2416 O TYR A 155 -10.826 -12.088 -23.030 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.997 -13.512 -25.134 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.276 -13.625 -24.333 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -14.071 -14.772 -24.441 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.675 -12.576 -23.492 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.262 -14.871 -23.710 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.865 -12.677 -22.763 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.659 -13.824 -22.872 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.832 -13.923 -22.153 1.00 0.00 O ATOM 0 H TYR A 155 -12.067 -15.686 -23.692 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.926 -14.065 -24.999 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.805 -12.466 -25.374 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.109 -14.041 -26.080 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.766 -15.581 -25.088 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.063 -11.690 -23.407 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.874 -15.757 -23.794 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.171 -11.869 -22.115 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.644 -13.788 -21.201 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.956 -13.873 -22.093 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.656 -13.137 -20.834 1.00 0.00 C ATOM 2436 C GLU A 156 -8.624 -12.037 -21.100 1.00 0.00 C ATOM 2437 O GLU A 156 -8.801 -10.900 -20.710 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.098 -14.117 -19.800 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.828 -13.378 -18.489 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.417 -14.383 -17.411 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.596 -15.236 -17.706 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.930 -14.284 -16.309 1.00 0.00 O ATOM 0 H GLU A 156 -9.682 -14.855 -22.094 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.572 -12.681 -20.458 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.807 -14.928 -19.633 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.178 -14.569 -20.171 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.040 -12.639 -18.632 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.720 -12.836 -18.175 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.543 -12.366 -21.753 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.499 -11.340 -22.031 1.00 0.00 C ATOM 2451 C GLN A 157 -7.080 -10.226 -22.906 1.00 0.00 C ATOM 2452 O GLN A 157 -6.728 -9.071 -22.770 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.317 -11.998 -22.749 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.501 -12.814 -21.742 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.546 -13.746 -22.490 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.791 -14.104 -23.625 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.460 -14.159 -21.895 1.00 0.00 N ATOM 0 H GLN A 157 -7.338 -13.301 -22.106 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.159 -10.909 -21.089 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.677 -12.644 -23.550 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.689 -11.237 -23.211 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.938 -12.147 -21.090 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.167 -13.395 -21.105 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.255 -13.858 -20.942 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.817 -14.782 -22.383 1.00 0.00 H new ATOM 2466 N TYR A 158 -7.968 -10.558 -23.803 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.565 -9.507 -24.679 1.00 0.00 C ATOM 2468 C TYR A 158 -9.099 -8.367 -23.801 1.00 0.00 C ATOM 2469 O TYR A 158 -8.830 -7.210 -24.043 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.732 -10.102 -25.501 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.240 -10.656 -26.824 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.092 -11.459 -26.880 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.941 -10.357 -28.002 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.649 -11.961 -28.114 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.497 -10.855 -29.228 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.354 -11.656 -29.284 1.00 0.00 C ATOM 2477 OH TYR A 158 -7.918 -12.143 -30.495 1.00 0.00 O ATOM 0 H TYR A 158 -8.305 -11.506 -23.968 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.802 -9.131 -25.360 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.217 -10.893 -24.930 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.483 -9.333 -25.682 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.549 -11.691 -25.975 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.826 -9.740 -27.960 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.766 -12.581 -28.160 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.037 -10.621 -30.133 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.945 -12.040 -30.558 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.866 -8.691 -22.792 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.441 -7.631 -21.916 1.00 0.00 C ATOM 2489 C ALA A 159 -9.350 -6.664 -21.456 1.00 0.00 C ATOM 2490 O ALA A 159 -9.446 -5.471 -21.651 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.086 -8.284 -20.692 1.00 0.00 C ATOM 0 H ALA A 159 -10.118 -9.646 -22.538 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.188 -7.074 -22.482 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.508 -7.512 -20.048 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.878 -8.960 -21.015 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.332 -8.845 -20.140 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.321 -7.162 -20.835 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.241 -6.260 -20.341 1.00 0.00 C ATOM 2499 C LYS A 160 -6.690 -5.407 -21.487 1.00 0.00 C ATOM 2500 O LYS A 160 -6.241 -4.298 -21.278 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.109 -7.098 -19.743 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.698 -8.191 -18.843 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.603 -8.755 -17.931 1.00 0.00 C ATOM 2504 CE LYS A 160 -4.404 -9.201 -18.774 1.00 0.00 C ATOM 2505 NZ LYS A 160 -3.606 -8.006 -19.174 1.00 0.00 N ATOM 0 H LYS A 160 -8.178 -8.154 -20.647 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.657 -5.601 -19.579 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.517 -7.549 -20.539 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.437 -6.462 -19.167 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.510 -7.782 -18.242 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.123 -8.988 -19.453 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -5.291 -7.998 -17.211 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.991 -9.598 -17.360 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.783 -9.893 -18.205 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.747 -9.736 -19.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.596 -8.194 -19.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -3.766 -7.803 -20.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -3.899 -7.186 -18.605 1.00 0.00 H new ATOM 2519 N MET A 161 -6.705 -5.907 -22.690 1.00 0.00 N ATOM 2520 CA MET A 161 -6.166 -5.105 -23.822 1.00 0.00 C ATOM 2521 C MET A 161 -7.143 -3.984 -24.188 1.00 0.00 C ATOM 2522 O MET A 161 -6.774 -2.831 -24.282 1.00 0.00 O ATOM 2523 CB MET A 161 -5.961 -6.012 -25.036 1.00 0.00 C ATOM 2524 CG MET A 161 -4.955 -7.113 -24.683 1.00 0.00 C ATOM 2525 SD MET A 161 -5.023 -8.424 -25.937 1.00 0.00 S ATOM 2526 CE MET A 161 -3.960 -7.658 -27.192 1.00 0.00 C ATOM 0 H MET A 161 -7.064 -6.829 -22.937 1.00 0.00 H new ATOM 0 HA MET A 161 -5.214 -4.666 -23.523 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.910 -6.454 -25.338 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.597 -5.429 -25.882 1.00 0.00 H new ATOM 0 HG2 MET A 161 -3.949 -6.697 -24.631 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.181 -7.525 -23.699 1.00 0.00 H new ATOM 0 HE1 MET A 161 -4.073 -8.189 -28.137 1.00 0.00 H new ATOM 0 HE2 MET A 161 -4.247 -6.615 -27.325 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.920 -7.710 -26.869 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.381 -4.320 -24.422 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.381 -3.279 -24.817 1.00 0.00 C ATOM 2538 C ILE A 162 -9.821 -2.461 -23.584 1.00 0.00 C ATOM 2539 O ILE A 162 -10.216 -1.320 -23.702 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.634 -3.935 -25.495 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.416 -5.456 -25.703 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.919 -3.257 -26.845 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.352 -6.007 -26.784 1.00 0.00 C ATOM 0 H ILE A 162 -8.747 -5.270 -24.358 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.906 -2.612 -25.537 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.491 -3.797 -24.836 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.380 -5.642 -25.986 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.590 -5.983 -24.765 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.791 -3.720 -27.308 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.113 -2.196 -26.686 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.056 -3.374 -27.500 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.176 -7.076 -26.908 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.388 -5.842 -26.487 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.159 -5.496 -27.727 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.779 -3.036 -22.411 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.224 -2.281 -21.197 1.00 0.00 C ATOM 2557 C PHE A 163 -9.337 -1.055 -20.962 1.00 0.00 C ATOM 2558 O PHE A 163 -9.822 0.030 -20.710 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.146 -3.190 -19.965 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.858 -2.532 -18.804 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.251 -1.480 -18.104 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.130 -2.976 -18.428 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.919 -0.875 -17.034 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.800 -2.370 -17.359 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.194 -1.318 -16.662 1.00 0.00 C ATOM 0 H PHE A 163 -9.459 -3.989 -22.239 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.251 -1.953 -21.359 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.601 -4.156 -20.184 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.104 -3.380 -19.706 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.268 -1.137 -18.391 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.597 -3.789 -18.964 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.451 -0.065 -16.494 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.783 -2.713 -17.072 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.710 -0.848 -15.838 1.00 0.00 H new ATOM 2575 N MET A 164 -8.048 -1.220 -21.013 1.00 0.00 N ATOM 2576 CA MET A 164 -7.139 -0.064 -20.758 1.00 0.00 C ATOM 2577 C MET A 164 -7.060 0.830 -21.993 1.00 0.00 C ATOM 2578 O MET A 164 -6.723 1.992 -21.904 1.00 0.00 O ATOM 2579 CB MET A 164 -5.739 -0.584 -20.417 1.00 0.00 C ATOM 2580 CG MET A 164 -5.782 -1.367 -19.101 1.00 0.00 C ATOM 2581 SD MET A 164 -4.290 -2.385 -18.959 1.00 0.00 S ATOM 2582 CE MET A 164 -4.273 -2.534 -17.154 1.00 0.00 C ATOM 0 H MET A 164 -7.581 -2.103 -21.220 1.00 0.00 H new ATOM 0 HA MET A 164 -7.532 0.518 -19.924 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.373 -1.224 -21.220 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.042 0.250 -20.332 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.848 -0.679 -18.258 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.671 -1.998 -19.069 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.417 -3.135 -16.847 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.199 -1.542 -16.708 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.193 -3.014 -16.820 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.362 0.304 -23.144 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.291 1.139 -24.380 1.00 0.00 C ATOM 2594 C GLU A 165 -8.548 2.011 -24.479 1.00 0.00 C ATOM 2595 O GLU A 165 -8.515 3.111 -24.995 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.185 0.215 -25.596 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.821 -0.492 -25.577 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.856 -1.713 -26.497 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -6.450 -1.615 -27.555 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -5.287 -2.726 -26.126 1.00 0.00 O ATOM 0 H GLU A 165 -7.654 -0.663 -23.286 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.417 1.789 -24.346 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.989 -0.520 -25.580 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.297 0.790 -26.515 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.040 0.196 -25.901 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.574 -0.798 -24.560 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.650 1.528 -23.978 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.917 2.320 -24.024 1.00 0.00 C ATOM 2609 C LEU A 166 -10.790 3.517 -23.066 1.00 0.00 C ATOM 2610 O LEU A 166 -11.204 4.617 -23.375 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.099 1.409 -23.589 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.013 1.033 -24.781 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.711 2.283 -25.356 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.198 0.333 -25.881 1.00 0.00 C ATOM 0 H LEU A 166 -9.731 0.613 -23.535 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.101 2.686 -25.034 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.707 0.500 -23.132 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.689 1.919 -22.827 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.778 0.348 -24.416 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.347 1.992 -26.192 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.320 2.748 -24.581 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.959 2.993 -25.702 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.855 0.075 -26.712 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.413 1.002 -26.233 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.748 -0.575 -25.479 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.240 3.304 -21.899 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.106 4.417 -20.915 1.00 0.00 C ATOM 2628 C ASN A 167 -8.842 5.240 -21.199 1.00 0.00 C ATOM 2629 O ASN A 167 -8.704 6.355 -20.737 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.025 3.818 -19.506 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.396 4.885 -18.468 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.138 6.055 -18.668 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -10.993 4.531 -17.361 1.00 0.00 N ATOM 0 H ASN A 167 -9.877 2.404 -21.585 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.970 5.077 -20.997 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.700 2.966 -19.423 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.018 3.446 -19.316 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.241 5.236 -16.667 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.211 3.549 -17.190 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.917 4.706 -21.950 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.671 5.473 -22.249 1.00 0.00 C ATOM 2642 C ASP A 168 -6.997 6.613 -23.215 1.00 0.00 C ATOM 2643 O ASP A 168 -6.814 7.773 -22.904 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.630 4.540 -22.879 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.435 5.359 -23.376 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -4.542 5.939 -24.444 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.434 5.392 -22.679 1.00 0.00 O ATOM 0 H ASP A 168 -7.968 3.777 -22.368 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.267 5.886 -21.325 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.299 3.803 -22.148 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.075 3.989 -23.708 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.480 6.295 -24.384 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.817 7.364 -25.363 1.00 0.00 C ATOM 2654 C ALA A 169 -8.846 8.311 -24.730 1.00 0.00 C ATOM 2655 O ALA A 169 -8.890 9.487 -25.034 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.382 6.720 -26.643 1.00 0.00 C ATOM 0 H ALA A 169 -7.655 5.342 -24.703 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.926 7.935 -25.626 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.630 7.499 -27.363 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.636 6.052 -27.074 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.280 6.152 -26.399 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.666 7.810 -23.844 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.673 8.672 -23.185 1.00 0.00 C ATOM 2664 C TRP A 170 -9.958 9.843 -22.510 1.00 0.00 C ATOM 2665 O TRP A 170 -10.479 10.938 -22.429 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.417 7.826 -22.154 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.290 8.690 -21.323 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -11.962 9.206 -20.124 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.632 9.134 -21.615 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.032 9.953 -19.655 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.090 9.935 -20.547 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.483 8.914 -22.702 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.364 10.502 -20.559 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.765 9.478 -22.723 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.207 10.272 -21.651 1.00 0.00 C ATOM 0 H TRP A 170 -9.676 6.833 -23.551 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.384 9.071 -23.908 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.016 7.067 -22.658 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.703 7.300 -21.520 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.022 9.062 -19.612 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.038 10.452 -18.766 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.150 8.306 -23.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.697 11.113 -19.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.416 9.302 -23.566 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.197 10.704 -21.670 1.00 0.00 H new ATOM 2686 N SER A 171 -8.760 9.625 -22.044 1.00 0.00 N ATOM 2687 CA SER A 171 -8.008 10.733 -21.397 1.00 0.00 C ATOM 2688 C SER A 171 -7.708 11.798 -22.453 1.00 0.00 C ATOM 2689 O SER A 171 -7.706 12.981 -22.178 1.00 0.00 O ATOM 2690 CB SER A 171 -6.696 10.196 -20.821 1.00 0.00 C ATOM 2691 OG SER A 171 -6.977 9.327 -19.734 1.00 0.00 O ATOM 0 H SER A 171 -8.271 8.730 -22.083 1.00 0.00 H new ATOM 0 HA SER A 171 -8.599 11.164 -20.589 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.139 9.663 -21.592 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.068 11.022 -20.487 1.00 0.00 H new ATOM 0 HG SER A 171 -6.137 8.981 -19.366 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.463 11.380 -23.668 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.175 12.357 -24.753 1.00 0.00 C ATOM 2699 C GLU A 172 -8.491 12.952 -25.253 1.00 0.00 C ATOM 2700 O GLU A 172 -8.581 14.126 -25.550 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.464 11.646 -25.907 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.019 11.343 -25.508 1.00 0.00 C ATOM 2703 CD GLU A 172 -5.007 10.328 -24.363 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -5.145 9.148 -24.642 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -4.862 10.748 -23.227 1.00 0.00 O ATOM 0 H GLU A 172 -7.451 10.401 -23.953 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.534 13.152 -24.371 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -6.985 10.721 -26.155 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.482 12.271 -26.800 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.470 10.949 -26.363 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.516 12.260 -25.201 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.519 12.149 -25.342 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.828 12.666 -25.812 1.00 0.00 C ATOM 2714 C PHE A 173 -11.226 13.853 -24.935 1.00 0.00 C ATOM 2715 O PHE A 173 -11.907 14.756 -25.365 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.878 11.558 -25.703 1.00 0.00 C ATOM 2717 CG PHE A 173 -13.233 12.096 -26.096 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.529 12.343 -27.444 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.199 12.345 -25.112 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.788 12.839 -27.804 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.456 12.840 -25.473 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.751 13.088 -26.818 1.00 0.00 C ATOM 0 H PHE A 173 -9.504 11.156 -25.108 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.758 12.986 -26.852 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.607 10.723 -26.349 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.911 11.175 -24.683 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.786 12.151 -28.204 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.972 12.154 -24.073 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -15.017 13.030 -28.842 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.199 13.031 -24.713 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.722 13.472 -27.096 1.00 0.00 H new