USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=22 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 136 LYS NZ :NH3+ -173:sc= -0.191 (180deg=-0.291) USER MOD Set 1.2: A 140 LYS NZ :NH3+ -169:sc= -0.0533 (180deg=0) USER MOD Set 2.1: A 138 TYR OH : rot -140:sc= -1.94 USER MOD Set 2.2: A 167 ASN : amide:sc= -2.09 X(o=-4,f=-3.9!) USER MOD Set 3.1: A 119 LYS NZ :NH3+ -119:sc= -2.1! (180deg=-0.857) USER MOD Set 3.2: A 149 LYS NZ :NH3+ 161:sc= -0.742 (180deg=-1.22) USER MOD Set 4.1: A 98 LYS NZ :NH3+ 156:sc= -1.03 (180deg=-3.84!) USER MOD Set 4.2: A 108 THR OG1 : rot -70:sc= 1.27 USER MOD Single : A 88 LYS NZ :NH3+ -134:sc= -2.87! (180deg=-5.49!) USER MOD Single : A 90 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0172) USER MOD Single : A 101 ASN : amide:sc= -0.632 K(o=-0.63,f=-2.7) USER MOD Single : A 107 SER OG : rot 106:sc= -0.167 USER MOD Single : A 109 MET CE :methyl -154:sc= 0 (180deg=-0.615) USER MOD Single : A 110 HIS : no HD1:sc= 0.0141 K(o=0.014,f=-1.3) USER MOD Single : A 111 THR OG1 : rot 36:sc= -0.522! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -125:sc= 0 (180deg=-0.0773) USER MOD Single : A 130 THR OG1 : rot -170:sc= -2.04 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 135 LYS NZ :NH3+ -159:sc= -0.192 (180deg=-1.05) USER MOD Single : A 146 HIS : no HE2:sc= -1.79! C(o=-1.8!,f=-8.5!) USER MOD Single : A 151 THR OG1 : rot 25:sc= 0.266 USER MOD Single : A 153 GLN : amide:sc= -0.599 K(o=-0.6,f=-2) USER MOD Single : A 155 TYR OH : rot 130:sc= 0.885 USER MOD Single : A 157 GLN : amide:sc= -0.414 K(o=-0.41,f=-3.2!) USER MOD Single : A 158 TYR OH : rot -41:sc= 0.0612 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -143:sc= 0 (180deg=-0.427) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -4.681 -12.106 -30.993 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.367 -10.767 -30.428 1.00 0.00 C ATOM 1302 C LYS A 88 -3.756 -9.904 -31.527 1.00 0.00 C ATOM 1303 O LYS A 88 -3.854 -8.694 -31.511 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.364 -10.921 -29.279 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.085 -11.406 -28.020 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.057 -11.817 -26.959 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.058 -10.679 -26.724 1.00 0.00 C ATOM 1308 NZ LYS A 88 -1.008 -10.714 -27.780 1.00 0.00 N ATOM 0 HA LYS A 88 -5.276 -10.298 -30.050 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.584 -11.630 -29.558 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.873 -9.968 -29.083 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.727 -10.616 -27.631 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.730 -12.251 -28.262 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.564 -12.064 -26.026 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.529 -12.714 -27.282 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.574 -9.719 -26.741 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.602 -10.779 -25.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.071 -10.607 -27.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.053 -11.623 -28.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.166 -9.937 -28.453 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.117 -10.523 -32.478 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.486 -9.747 -33.575 1.00 0.00 C ATOM 1324 C LEU A 89 -3.534 -8.819 -34.204 1.00 0.00 C ATOM 1325 O LEU A 89 -3.259 -7.680 -34.524 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.934 -10.726 -34.630 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.704 -10.127 -35.329 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.272 -11.055 -36.468 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -1.044 -8.743 -35.893 1.00 0.00 C ATOM 0 H LEU A 89 -3.005 -11.535 -32.542 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.666 -9.142 -33.187 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.666 -11.669 -34.154 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.706 -10.949 -35.367 1.00 0.00 H new ATOM 0 HG LEU A 89 0.108 -10.025 -34.609 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.601 -10.635 -36.968 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.022 -12.036 -36.063 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.087 -11.156 -37.184 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.166 -8.326 -36.387 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.857 -8.833 -36.613 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.351 -8.084 -35.080 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.734 -9.297 -34.378 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.796 -8.443 -34.983 1.00 0.00 C ATOM 1343 C LYS A 90 -5.949 -7.157 -34.166 1.00 0.00 C ATOM 1344 O LYS A 90 -6.149 -6.088 -34.707 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.126 -9.210 -34.985 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.135 -8.521 -35.930 1.00 0.00 C ATOM 1347 CD LYS A 90 -7.951 -9.030 -37.375 1.00 0.00 C ATOM 1348 CE LYS A 90 -8.753 -10.321 -37.587 1.00 0.00 C ATOM 1349 NZ LYS A 90 -10.186 -9.981 -37.821 1.00 0.00 N ATOM 0 H LYS A 90 -5.026 -10.242 -34.128 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.519 -8.189 -36.006 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.961 -10.239 -35.305 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.532 -9.251 -33.974 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.153 -8.720 -35.594 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.995 -7.441 -35.897 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.280 -8.268 -38.082 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.895 -9.213 -37.573 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.355 -10.874 -38.438 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.659 -10.968 -36.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.787 -10.761 -37.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.426 -9.112 -37.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.346 -9.833 -38.838 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.859 -7.251 -32.867 1.00 0.00 N ATOM 1364 CA ILE A 91 -6.002 -6.038 -32.018 1.00 0.00 C ATOM 1365 C ILE A 91 -4.829 -5.087 -32.279 1.00 0.00 C ATOM 1366 O ILE A 91 -5.014 -3.910 -32.505 1.00 0.00 O ATOM 1367 CB ILE A 91 -6.014 -6.454 -30.541 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.023 -7.594 -30.336 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.418 -5.256 -29.681 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.209 -7.863 -28.840 1.00 0.00 C ATOM 0 H ILE A 91 -5.692 -8.119 -32.358 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.935 -5.529 -32.260 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.020 -6.794 -30.251 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.979 -7.331 -30.789 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.671 -8.497 -30.836 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.427 -5.549 -28.631 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.703 -4.446 -29.826 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.412 -4.918 -29.972 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.926 -8.673 -28.702 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.253 -8.146 -28.400 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.581 -6.962 -28.352 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.624 -5.588 -32.244 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.435 -4.718 -32.479 1.00 0.00 C ATOM 1384 C LEU A 92 -2.621 -3.889 -33.758 1.00 0.00 C ATOM 1385 O LEU A 92 -2.114 -2.790 -33.870 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.185 -5.592 -32.618 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.138 -6.639 -31.495 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.231 -7.323 -31.499 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.367 -5.963 -30.139 1.00 0.00 C ATOM 0 H LEU A 92 -3.410 -6.569 -32.062 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.322 -4.040 -31.633 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.187 -6.089 -33.588 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.291 -4.969 -32.581 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.921 -7.379 -31.661 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.268 -8.067 -30.703 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.391 -7.811 -32.460 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.010 -6.578 -31.336 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.332 -6.712 -29.348 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.590 -5.218 -29.968 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.342 -5.477 -30.135 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.332 -4.405 -34.722 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.538 -3.644 -35.993 1.00 0.00 C ATOM 1403 C GLU A 93 -4.663 -2.626 -35.810 1.00 0.00 C ATOM 1404 O GLU A 93 -4.718 -1.607 -36.468 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.927 -4.620 -37.102 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.758 -5.565 -37.390 1.00 0.00 C ATOM 1407 CD GLU A 93 -2.973 -6.249 -38.742 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -3.901 -7.035 -38.846 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -2.204 -5.979 -39.650 1.00 0.00 O ATOM 0 H GLU A 93 -3.781 -5.320 -34.688 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.617 -3.124 -36.256 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.805 -5.193 -36.804 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.195 -4.072 -38.005 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.821 -5.009 -37.397 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.679 -6.313 -36.601 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.567 -2.919 -34.935 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.717 -2.014 -34.690 1.00 0.00 C ATOM 1418 C TRP A 94 -6.272 -0.792 -33.883 1.00 0.00 C ATOM 1419 O TRP A 94 -6.669 0.323 -34.157 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.756 -2.821 -33.927 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.815 -1.942 -33.358 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.709 -1.228 -34.075 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.107 -1.687 -31.962 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.535 -0.545 -33.200 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.199 -0.797 -31.883 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.530 -2.141 -30.764 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.703 -0.371 -30.658 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -9.033 -1.712 -29.528 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -10.119 -0.829 -29.477 1.00 0.00 C ATOM 0 H TRP A 94 -5.561 -3.765 -34.365 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.132 -1.643 -35.627 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.209 -3.556 -34.593 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.271 -3.375 -33.124 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.769 -1.195 -35.153 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.297 0.068 -33.490 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.694 -2.824 -30.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.541 0.310 -30.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.582 -2.064 -28.612 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.505 -0.502 -28.522 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.461 -0.992 -32.889 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.999 0.164 -32.059 1.00 0.00 C ATOM 1442 C ILE A 95 -4.016 1.023 -32.866 1.00 0.00 C ATOM 1443 O ILE A 95 -4.079 2.237 -32.846 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.311 -0.344 -30.759 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.186 -1.872 -30.805 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.145 0.056 -29.538 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.399 -2.379 -29.594 1.00 0.00 C ATOM 0 H ILE A 95 -5.094 -1.902 -32.610 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.864 0.767 -31.785 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.320 0.103 -30.684 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.178 -2.324 -30.818 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.686 -2.175 -31.725 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.658 -0.303 -28.631 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.233 1.142 -29.497 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.138 -0.386 -29.615 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.319 -3.465 -29.641 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.401 -1.941 -29.599 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.916 -2.093 -28.678 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.094 0.409 -33.553 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.098 1.207 -34.327 1.00 0.00 C ATOM 1461 C GLU A 96 -2.790 1.981 -35.446 1.00 0.00 C ATOM 1462 O GLU A 96 -2.202 2.821 -36.097 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.024 0.278 -34.908 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.594 -0.538 -36.082 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.549 0.279 -37.382 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.911 1.318 -37.392 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.158 -0.154 -38.347 1.00 0.00 O ATOM 0 H GLU A 96 -2.986 -0.603 -33.613 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.622 1.923 -33.656 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.171 0.866 -35.247 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.659 -0.396 -34.132 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.022 -1.458 -36.204 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.622 -0.829 -35.864 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.030 1.700 -35.665 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.787 2.403 -36.733 1.00 0.00 C ATOM 1476 C GLY A 97 -5.142 3.815 -36.263 1.00 0.00 C ATOM 1477 O GLY A 97 -5.063 4.767 -37.014 1.00 0.00 O ATOM 0 H GLY A 97 -4.565 1.004 -35.146 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.191 2.451 -37.644 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.695 1.850 -36.974 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.537 3.962 -35.026 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.897 5.313 -34.519 1.00 0.00 C ATOM 1483 C LYS A 98 -6.081 5.256 -33.001 1.00 0.00 C ATOM 1484 O LYS A 98 -7.181 5.365 -32.495 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.199 5.776 -35.183 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.202 4.618 -35.213 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.507 5.089 -35.857 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.509 3.932 -35.880 1.00 0.00 C ATOM 1489 NZ LYS A 98 -10.939 3.622 -34.487 1.00 0.00 N ATOM 0 H LYS A 98 -5.625 3.205 -34.348 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.101 6.018 -34.758 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.619 6.619 -34.635 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.999 6.123 -36.197 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.789 3.780 -35.774 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.392 4.261 -34.201 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.918 5.930 -35.298 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.318 5.442 -36.871 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.373 4.197 -36.489 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.055 3.052 -36.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -11.870 3.158 -34.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -10.245 2.988 -34.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.003 4.504 -33.939 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.013 5.086 -32.269 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.131 5.022 -30.784 1.00 0.00 C ATOM 1505 C GLU A 99 -5.349 6.428 -30.226 1.00 0.00 C ATOM 1506 O GLU A 99 -4.996 6.725 -29.103 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.852 4.423 -30.183 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.614 5.156 -30.727 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.218 4.578 -32.089 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -2.732 5.058 -33.086 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -1.407 3.668 -32.111 1.00 0.00 O ATOM 0 H GLU A 99 -4.066 4.989 -32.634 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.980 4.391 -30.520 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.881 4.501 -29.096 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.791 3.362 -30.425 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.825 6.221 -30.822 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.785 5.057 -30.026 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.928 7.296 -31.011 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.178 8.696 -30.550 1.00 0.00 C ATOM 1520 C ARG A 100 -7.560 9.151 -31.042 1.00 0.00 C ATOM 1521 O ARG A 100 -7.807 10.322 -31.244 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.077 9.605 -31.129 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.662 10.677 -30.108 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.844 11.611 -29.802 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.362 12.239 -31.059 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.626 13.096 -31.718 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.447 13.430 -31.271 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -6.081 13.631 -32.818 1.00 0.00 N ATOM 0 H ARG A 100 -6.242 7.095 -31.960 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.159 8.750 -29.462 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.210 9.004 -31.405 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.436 10.084 -32.040 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.320 10.200 -29.189 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.825 11.255 -30.498 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.641 11.049 -29.315 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.529 12.387 -29.105 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.292 11.998 -31.402 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.096 13.022 -30.404 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.876 14.099 -31.788 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.008 13.380 -33.161 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.509 14.300 -33.334 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.456 8.225 -31.245 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.821 8.567 -31.731 1.00 0.00 C ATOM 1544 C ASN A 101 -10.822 7.712 -30.950 1.00 0.00 C ATOM 1545 O ASN A 101 -11.501 6.858 -31.486 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.869 8.255 -33.230 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.788 9.236 -33.954 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.614 9.884 -33.344 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -10.670 9.377 -35.241 1.00 0.00 N ATOM 0 H ASN A 101 -8.296 7.229 -31.092 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.066 9.618 -31.581 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.865 8.311 -33.651 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.223 7.236 -33.384 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.272 10.033 -35.740 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -9.976 8.832 -35.752 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.874 7.922 -29.670 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.773 7.121 -28.796 1.00 0.00 C ATOM 1558 C ILE A 102 -13.180 6.998 -29.412 1.00 0.00 C ATOM 1559 O ILE A 102 -13.801 5.957 -29.334 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.808 7.777 -27.386 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.619 6.710 -26.282 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.109 8.560 -27.146 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -12.780 5.712 -26.254 1.00 0.00 C ATOM 0 H ILE A 102 -10.322 8.627 -29.181 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.390 6.105 -28.703 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.981 8.486 -27.343 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.684 6.176 -26.449 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.537 7.200 -25.312 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.090 9.001 -26.149 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.201 9.351 -27.891 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.961 7.884 -27.227 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.611 4.979 -25.466 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.712 6.243 -26.061 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.845 5.203 -27.215 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.699 8.038 -30.008 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.067 7.925 -30.588 1.00 0.00 C ATOM 1577 C ARG A 103 -15.077 6.802 -31.624 1.00 0.00 C ATOM 1578 O ARG A 103 -16.036 6.068 -31.756 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.478 9.256 -31.238 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.709 9.478 -32.545 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.911 10.922 -33.018 1.00 0.00 C ATOM 1582 NE ARG A 103 -14.069 11.835 -32.196 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.275 13.123 -32.234 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.220 13.610 -32.991 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.538 13.925 -31.515 1.00 0.00 N ATOM 0 H ARG A 103 -13.245 8.945 -30.117 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.782 7.696 -29.798 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.550 9.254 -31.436 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.282 10.079 -30.550 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.648 9.279 -32.394 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -15.058 8.782 -33.308 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -14.643 11.012 -34.071 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.961 11.201 -32.931 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.332 11.454 -31.603 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.797 12.984 -33.553 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.381 14.617 -33.021 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.800 13.545 -30.922 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.700 14.932 -31.546 1.00 0.00 H new ATOM 1599 N ALA A 104 -14.010 6.665 -32.360 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.943 5.593 -33.395 1.00 0.00 C ATOM 1601 C ALA A 104 -13.563 4.246 -32.759 1.00 0.00 C ATOM 1602 O ALA A 104 -14.088 3.215 -33.130 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.905 5.973 -34.449 1.00 0.00 C ATOM 0 H ALA A 104 -13.178 7.251 -32.290 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.924 5.491 -33.859 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.853 5.192 -35.207 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.190 6.915 -34.918 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.930 6.084 -33.976 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.649 4.231 -31.819 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.251 2.933 -31.201 1.00 0.00 C ATOM 1611 C LEU A 105 -13.500 2.204 -30.686 1.00 0.00 C ATOM 1612 O LEU A 105 -13.700 1.036 -30.948 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.286 3.182 -30.026 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.888 3.597 -30.543 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.118 4.355 -29.437 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.087 2.353 -30.954 1.00 0.00 C ATOM 0 H LEU A 105 -12.167 5.054 -31.458 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.752 2.321 -31.952 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.686 3.963 -29.380 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.202 2.279 -29.421 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.016 4.248 -31.408 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.135 4.643 -29.810 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.674 5.248 -29.153 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.001 3.709 -28.567 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.105 2.656 -31.316 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.969 1.695 -30.093 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.618 1.823 -31.745 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.347 2.877 -29.955 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.566 2.207 -29.430 1.00 0.00 C ATOM 1630 C LEU A 106 -16.535 1.918 -30.585 1.00 0.00 C ATOM 1631 O LEU A 106 -17.386 1.056 -30.491 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.203 3.098 -28.342 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.133 4.175 -28.955 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.582 3.661 -28.986 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.074 5.456 -28.107 1.00 0.00 C ATOM 0 H LEU A 106 -14.246 3.860 -29.700 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.311 1.251 -28.973 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.772 2.477 -27.650 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.417 3.583 -27.763 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.800 4.390 -29.971 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.230 4.424 -29.418 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.634 2.756 -29.591 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.911 3.439 -27.971 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.729 6.211 -28.542 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.399 5.235 -27.091 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -16.051 5.832 -28.087 1.00 0.00 H new ATOM 1647 N SER A 107 -16.408 2.626 -31.677 1.00 0.00 N ATOM 1648 CA SER A 107 -17.316 2.390 -32.839 1.00 0.00 C ATOM 1649 C SER A 107 -16.673 1.382 -33.796 1.00 0.00 C ATOM 1650 O SER A 107 -17.289 0.943 -34.747 1.00 0.00 O ATOM 1651 CB SER A 107 -17.547 3.712 -33.572 1.00 0.00 C ATOM 1652 OG SER A 107 -17.794 4.739 -32.623 1.00 0.00 O ATOM 0 H SER A 107 -15.713 3.359 -31.815 1.00 0.00 H new ATOM 0 HA SER A 107 -18.268 1.994 -32.485 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.676 3.962 -34.177 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.393 3.620 -34.254 1.00 0.00 H new ATOM 0 HG SER A 107 -17.004 5.314 -32.551 1.00 0.00 H new ATOM 1658 N THR A 108 -15.436 1.019 -33.553 1.00 0.00 N ATOM 1659 CA THR A 108 -14.730 0.043 -34.443 1.00 0.00 C ATOM 1660 C THR A 108 -14.276 -1.162 -33.618 1.00 0.00 C ATOM 1661 O THR A 108 -13.700 -2.101 -34.130 1.00 0.00 O ATOM 1662 CB THR A 108 -13.507 0.726 -35.053 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.815 1.437 -34.037 1.00 0.00 O ATOM 1664 CG2 THR A 108 -13.952 1.696 -36.148 1.00 0.00 C ATOM 0 H THR A 108 -14.880 1.361 -32.769 1.00 0.00 H new ATOM 0 HA THR A 108 -15.403 -0.291 -35.233 1.00 0.00 H new ATOM 0 HB THR A 108 -12.848 -0.025 -35.488 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.344 2.216 -33.765 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.078 2.182 -36.581 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.485 1.148 -36.925 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.611 2.451 -35.719 1.00 0.00 H new ATOM 1672 N MET A 109 -14.520 -1.131 -32.339 1.00 0.00 N ATOM 1673 CA MET A 109 -14.098 -2.255 -31.463 1.00 0.00 C ATOM 1674 C MET A 109 -14.805 -3.556 -31.863 1.00 0.00 C ATOM 1675 O MET A 109 -14.333 -4.634 -31.571 1.00 0.00 O ATOM 1676 CB MET A 109 -14.466 -1.914 -30.016 1.00 0.00 C ATOM 1677 CG MET A 109 -14.143 -3.100 -29.109 1.00 0.00 C ATOM 1678 SD MET A 109 -14.091 -2.541 -27.386 1.00 0.00 S ATOM 1679 CE MET A 109 -15.831 -2.834 -26.982 1.00 0.00 C ATOM 0 H MET A 109 -14.998 -0.368 -31.860 1.00 0.00 H new ATOM 0 HA MET A 109 -13.022 -2.398 -31.566 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.915 -1.033 -29.688 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.526 -1.670 -29.948 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.896 -3.879 -29.228 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.185 -3.537 -29.390 1.00 0.00 H new ATOM 0 HE1 MET A 109 -16.135 -2.167 -26.175 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.446 -2.643 -27.862 1.00 0.00 H new ATOM 0 HE3 MET A 109 -15.962 -3.869 -26.665 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.935 -3.471 -32.510 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.660 -4.717 -32.892 1.00 0.00 C ATOM 1691 C HIS A 110 -15.810 -5.568 -33.842 1.00 0.00 C ATOM 1692 O HIS A 110 -15.973 -6.769 -33.921 1.00 0.00 O ATOM 1693 CB HIS A 110 -17.998 -4.365 -33.545 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.797 -3.682 -34.866 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.341 -2.375 -34.969 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.040 -4.098 -36.149 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.330 -2.052 -36.276 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.744 -3.069 -37.035 1.00 0.00 N ATOM 0 H HIS A 110 -16.386 -2.600 -32.789 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.850 -5.299 -31.990 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.585 -5.272 -33.688 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.570 -3.716 -32.881 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.405 -5.075 -36.429 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.025 -1.091 -36.662 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.826 -3.087 -38.052 1.00 0.00 H new ATOM 1707 N THR A 111 -14.913 -4.961 -34.570 1.00 0.00 N ATOM 1708 CA THR A 111 -14.070 -5.744 -35.521 1.00 0.00 C ATOM 1709 C THR A 111 -12.939 -6.472 -34.768 1.00 0.00 C ATOM 1710 O THR A 111 -12.083 -7.075 -35.382 1.00 0.00 O ATOM 1711 CB THR A 111 -13.465 -4.790 -36.575 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.322 -3.496 -36.006 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.380 -4.705 -37.803 1.00 0.00 C ATOM 0 H THR A 111 -14.727 -3.958 -34.548 1.00 0.00 H new ATOM 0 HA THR A 111 -14.694 -6.489 -36.014 1.00 0.00 H new ATOM 0 HB THR A 111 -12.492 -5.172 -36.884 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.078 -3.580 -35.060 1.00 0.00 H new ATOM 0 HG21 THR A 111 -13.941 -4.029 -38.537 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.492 -5.696 -38.243 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.358 -4.329 -37.503 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.915 -6.424 -33.455 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.815 -7.123 -32.707 1.00 0.00 C ATOM 1723 C VAL A 112 -12.344 -7.759 -31.418 1.00 0.00 C ATOM 1724 O VAL A 112 -11.604 -7.944 -30.472 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.705 -6.124 -32.349 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -9.952 -5.676 -33.608 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.314 -4.900 -31.665 1.00 0.00 C ATOM 0 H VAL A 112 -13.599 -5.938 -32.874 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.418 -7.907 -33.352 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.004 -6.616 -31.675 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.170 -4.969 -33.332 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.502 -6.544 -34.091 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.648 -5.197 -34.297 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.523 -4.193 -31.412 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.025 -4.423 -32.339 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.828 -5.210 -30.755 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.599 -8.121 -31.361 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.120 -8.764 -30.126 1.00 0.00 C ATOM 1739 C LEU A 113 -13.920 -10.269 -30.229 1.00 0.00 C ATOM 1740 O LEU A 113 -13.469 -10.789 -31.229 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.613 -8.491 -29.976 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.860 -7.001 -29.751 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.369 -6.767 -29.730 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.240 -6.544 -28.417 1.00 0.00 C ATOM 0 H LEU A 113 -14.279 -7.999 -32.112 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.586 -8.358 -29.267 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.142 -8.823 -30.869 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.012 -9.063 -29.138 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.396 -6.426 -30.552 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.571 -5.708 -29.570 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.799 -7.079 -30.682 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.816 -7.347 -28.923 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.427 -5.480 -28.275 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.689 -7.104 -27.596 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.165 -6.725 -28.434 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.270 -10.966 -29.194 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.125 -12.461 -29.205 1.00 0.00 C ATOM 1758 C TRP A 114 -15.377 -13.101 -29.805 1.00 0.00 C ATOM 1759 O TRP A 114 -16.486 -12.665 -29.569 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.915 -13.007 -27.786 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.953 -12.477 -26.845 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.130 -13.086 -26.531 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.911 -11.248 -26.069 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.804 -12.296 -25.615 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.095 -11.152 -25.302 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.966 -10.214 -25.964 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.332 -10.065 -24.456 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.200 -9.122 -25.115 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.379 -9.047 -24.363 1.00 0.00 C ATOM 0 H TRP A 114 -14.652 -10.575 -28.333 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.252 -12.709 -29.809 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.957 -14.096 -27.802 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.922 -12.731 -27.430 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.479 -14.027 -26.930 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.714 -12.530 -25.219 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.054 -10.260 -26.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.244 -10.012 -23.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.466 -8.334 -25.041 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.552 -8.203 -23.712 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.204 -14.139 -30.578 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.378 -14.818 -31.195 1.00 0.00 C ATOM 1782 C ALA A 115 -17.334 -15.278 -30.094 1.00 0.00 C ATOM 1783 O ALA A 115 -17.002 -16.115 -29.276 1.00 0.00 O ATOM 1784 CB ALA A 115 -15.904 -16.031 -31.997 1.00 0.00 C ATOM 0 H ALA A 115 -14.298 -14.546 -30.809 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.892 -14.123 -31.859 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.763 -16.527 -32.448 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.221 -15.704 -32.781 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.390 -16.727 -31.334 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.520 -14.733 -30.063 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.510 -15.126 -29.016 1.00 0.00 C ATOM 1792 C GLY A 116 -20.349 -13.903 -28.645 1.00 0.00 C ATOM 1793 O GLY A 116 -21.561 -13.959 -28.590 1.00 0.00 O ATOM 0 H GLY A 116 -18.849 -14.027 -30.722 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.152 -15.926 -29.385 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.995 -15.511 -28.136 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.706 -12.796 -28.397 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.447 -11.559 -28.038 1.00 0.00 C ATOM 1799 C GLU A 117 -21.431 -11.229 -29.162 1.00 0.00 C ATOM 1800 O GLU A 117 -21.042 -10.965 -30.283 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.436 -10.418 -27.850 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.135 -9.056 -27.881 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.339 -9.063 -26.940 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -21.263 -9.720 -25.915 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -22.313 -8.406 -27.259 1.00 0.00 O ATOM 0 H GLU A 117 -18.691 -12.697 -28.428 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.004 -11.696 -27.111 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.915 -10.542 -26.901 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.682 -10.462 -28.636 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.437 -8.273 -27.585 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.458 -8.827 -28.896 1.00 0.00 H new ATOM 1812 N THR A 118 -22.704 -11.248 -28.863 1.00 0.00 N ATOM 1813 CA THR A 118 -23.743 -10.943 -29.902 1.00 0.00 C ATOM 1814 C THR A 118 -24.705 -9.880 -29.366 1.00 0.00 C ATOM 1815 O THR A 118 -25.771 -9.668 -29.909 1.00 0.00 O ATOM 1816 CB THR A 118 -24.529 -12.219 -30.223 1.00 0.00 C ATOM 1817 OG1 THR A 118 -24.843 -12.896 -29.014 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.687 -13.131 -31.116 1.00 0.00 C ATOM 0 H THR A 118 -23.075 -11.463 -27.937 1.00 0.00 H new ATOM 0 HA THR A 118 -23.257 -10.573 -30.805 1.00 0.00 H new ATOM 0 HB THR A 118 -25.450 -11.956 -30.744 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.347 -13.711 -29.217 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.248 -14.037 -31.343 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.447 -12.611 -32.044 1.00 0.00 H new ATOM 0 HG23 THR A 118 -22.764 -13.395 -30.599 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.340 -9.208 -28.305 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.215 -8.162 -27.727 1.00 0.00 C ATOM 1828 C LYS A 119 -24.703 -6.789 -28.187 1.00 0.00 C ATOM 1829 O LYS A 119 -25.438 -5.821 -28.215 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.155 -8.303 -26.192 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.357 -6.950 -25.524 1.00 0.00 C ATOM 1832 CD LYS A 119 -25.702 -7.141 -24.044 1.00 0.00 C ATOM 1833 CE LYS A 119 -24.519 -7.777 -23.307 1.00 0.00 C ATOM 1834 NZ LYS A 119 -23.260 -7.062 -23.661 1.00 0.00 N ATOM 0 H LYS A 119 -23.458 -9.347 -27.812 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.249 -8.265 -28.055 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -25.922 -9.000 -25.855 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -24.193 -8.721 -25.897 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -24.452 -6.349 -25.620 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -26.157 -6.404 -26.025 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -25.948 -6.180 -23.593 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.584 -7.774 -23.947 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -24.683 -7.732 -22.230 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -24.437 -8.831 -23.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -22.601 -7.725 -24.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -23.475 -6.283 -24.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -22.824 -6.679 -22.798 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.451 -6.698 -28.540 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.898 -5.396 -28.983 1.00 0.00 C ATOM 1850 C TRP A 120 -23.629 -4.902 -30.231 1.00 0.00 C ATOM 1851 O TRP A 120 -23.750 -5.601 -31.217 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.409 -5.549 -29.310 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.884 -4.231 -29.777 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.415 -3.967 -31.020 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.785 -2.988 -29.029 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.039 -2.636 -31.079 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.245 -1.992 -29.875 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.109 -2.633 -27.708 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.035 -0.689 -29.427 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.899 -1.322 -27.254 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.364 -0.352 -28.111 1.00 0.00 C ATOM 0 H TRP A 120 -22.788 -7.473 -28.539 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.031 -4.674 -28.177 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.861 -5.883 -28.429 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.267 -6.307 -30.080 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.346 -4.677 -31.831 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.656 -2.186 -31.911 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.522 -3.373 -27.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.621 0.055 -30.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.152 -1.059 -26.237 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.206 0.655 -27.755 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.089 -3.681 -30.192 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.791 -3.081 -31.365 1.00 0.00 C ATOM 1874 C LYS A 121 -23.857 -2.030 -31.986 1.00 0.00 C ATOM 1875 O LYS A 121 -23.798 -0.913 -31.512 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.071 -2.392 -30.883 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.921 -1.988 -32.092 1.00 0.00 C ATOM 1878 CD LYS A 121 -27.988 -0.981 -31.655 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.951 -1.648 -30.670 1.00 0.00 C ATOM 1880 NZ LYS A 121 -30.183 -0.818 -30.543 1.00 0.00 N ATOM 0 H LYS A 121 -24.007 -3.063 -29.384 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.045 -3.849 -32.096 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -26.636 -3.063 -30.236 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -25.822 -1.512 -30.290 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.288 -1.551 -32.864 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -27.394 -2.868 -32.528 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -27.517 -0.116 -31.189 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.536 -0.616 -32.524 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -29.208 -2.649 -31.017 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -28.473 -1.761 -29.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.839 -1.270 -29.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -29.930 0.128 -30.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -30.641 -0.733 -31.473 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.109 -2.369 -33.015 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.158 -1.416 -33.651 1.00 0.00 C ATOM 1896 C PRO A 122 -22.698 0.011 -33.700 1.00 0.00 C ATOM 1897 O PRO A 122 -23.873 0.241 -33.909 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.977 -1.995 -35.044 1.00 0.00 C ATOM 1899 CG PRO A 122 -22.035 -3.470 -34.815 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.076 -3.679 -33.703 1.00 0.00 C ATOM 0 HA PRO A 122 -21.226 -1.324 -33.094 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.762 -1.662 -35.723 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -21.026 -1.694 -35.484 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.323 -3.996 -35.725 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.061 -3.858 -34.517 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.052 -3.944 -34.110 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.785 -4.482 -33.025 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.842 0.971 -33.484 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.280 2.398 -33.488 1.00 0.00 C ATOM 1910 C VAL A 123 -21.999 3.029 -34.844 1.00 0.00 C ATOM 1911 O VAL A 123 -20.884 3.019 -35.329 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.511 3.166 -32.410 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.022 4.609 -32.347 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.707 2.494 -31.044 1.00 0.00 C ATOM 0 H VAL A 123 -20.848 0.828 -33.303 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.350 2.441 -33.287 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.450 3.163 -32.660 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.474 5.156 -31.579 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.871 5.091 -33.313 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.085 4.608 -32.104 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.156 3.048 -30.284 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.767 2.487 -30.791 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.337 1.470 -31.086 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.000 3.592 -35.455 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.787 4.241 -36.771 1.00 0.00 C ATOM 1926 C GLY A 124 -21.878 5.459 -36.569 1.00 0.00 C ATOM 1927 O GLY A 124 -22.163 6.318 -35.765 1.00 0.00 O ATOM 0 H GLY A 124 -23.955 3.630 -35.099 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.332 3.540 -37.470 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.740 4.547 -37.202 1.00 0.00 H new ATOM 1931 N MET A 125 -20.781 5.534 -37.272 1.00 0.00 N ATOM 1932 CA MET A 125 -19.853 6.693 -37.105 1.00 0.00 C ATOM 1933 C MET A 125 -20.645 8.006 -37.038 1.00 0.00 C ATOM 1934 O MET A 125 -20.189 8.985 -36.481 1.00 0.00 O ATOM 1935 CB MET A 125 -18.889 6.735 -38.295 1.00 0.00 C ATOM 1936 CG MET A 125 -17.807 5.666 -38.123 1.00 0.00 C ATOM 1937 SD MET A 125 -16.838 5.535 -39.648 1.00 0.00 S ATOM 1938 CE MET A 125 -15.778 6.980 -39.381 1.00 0.00 C ATOM 0 H MET A 125 -20.485 4.840 -37.958 1.00 0.00 H new ATOM 0 HA MET A 125 -19.295 6.575 -36.176 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.435 6.567 -39.223 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.431 7.721 -38.369 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.156 5.923 -37.287 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.264 4.705 -37.887 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.854 7.650 -40.237 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.098 7.504 -38.481 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.744 6.656 -39.264 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.823 8.040 -37.598 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.630 9.294 -37.560 1.00 0.00 C ATOM 1950 C ALA A 126 -23.341 9.409 -36.207 1.00 0.00 C ATOM 1951 O ALA A 126 -23.889 10.438 -35.867 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.673 9.263 -38.680 1.00 0.00 C ATOM 0 H ALA A 126 -22.262 7.255 -38.080 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.971 10.151 -37.697 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.263 10.179 -38.653 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.170 9.184 -39.644 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.330 8.404 -38.542 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.350 8.352 -35.442 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.037 8.375 -34.115 1.00 0.00 C ATOM 1960 C ASP A 127 -23.054 8.787 -33.010 1.00 0.00 C ATOM 1961 O ASP A 127 -23.190 8.386 -31.872 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.584 6.970 -33.813 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.930 6.773 -34.522 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.882 7.429 -34.134 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -25.982 5.970 -35.439 1.00 0.00 O ATOM 0 H ASP A 127 -22.907 7.464 -35.680 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.852 9.098 -34.146 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.873 6.214 -34.146 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.707 6.841 -32.738 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.069 9.585 -33.322 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.098 10.012 -32.268 1.00 0.00 C ATOM 1972 C LEU A 128 -20.581 11.418 -32.576 1.00 0.00 C ATOM 1973 O LEU A 128 -19.428 11.730 -32.356 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.925 9.021 -32.196 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.451 8.615 -33.605 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.677 9.767 -34.266 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.547 7.381 -33.490 1.00 0.00 C ATOM 0 H LEU A 128 -21.893 9.959 -34.255 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.605 10.024 -31.303 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.098 9.472 -31.647 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.229 8.133 -31.642 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.319 8.385 -34.223 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.350 9.462 -35.260 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.324 10.640 -34.349 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.807 10.017 -33.659 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.206 7.086 -34.482 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.685 7.618 -32.866 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -19.106 6.561 -33.040 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.431 12.276 -33.081 1.00 0.00 N ATOM 1990 CA VAL A 129 -20.994 13.672 -33.402 1.00 0.00 C ATOM 1991 C VAL A 129 -21.205 14.582 -32.181 1.00 0.00 C ATOM 1992 O VAL A 129 -21.082 15.788 -32.271 1.00 0.00 O ATOM 1993 CB VAL A 129 -21.774 14.205 -34.628 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -21.993 13.062 -35.621 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.139 14.788 -34.227 1.00 0.00 C ATOM 0 H VAL A 129 -22.409 12.072 -33.285 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.932 13.667 -33.648 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.184 15.002 -35.080 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.542 13.432 -36.487 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.028 12.670 -35.944 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.565 12.268 -35.141 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.655 15.151 -35.116 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.740 14.013 -33.750 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.992 15.613 -33.530 1.00 0.00 H new ATOM 2005 N THR A 130 -21.507 14.015 -31.036 1.00 0.00 N ATOM 2006 CA THR A 130 -21.710 14.852 -29.806 1.00 0.00 C ATOM 2007 C THR A 130 -21.188 14.078 -28.576 1.00 0.00 C ATOM 2008 O THR A 130 -21.486 12.910 -28.426 1.00 0.00 O ATOM 2009 CB THR A 130 -23.206 15.128 -29.611 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.902 13.895 -29.514 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.753 15.932 -30.794 1.00 0.00 C ATOM 0 H THR A 130 -21.622 13.011 -30.899 1.00 0.00 H new ATOM 0 HA THR A 130 -21.172 15.793 -29.918 1.00 0.00 H new ATOM 0 HB THR A 130 -23.347 15.704 -28.696 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.867 14.061 -29.548 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.816 16.122 -30.644 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.221 16.881 -30.866 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.612 15.366 -31.715 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.431 14.701 -27.686 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.917 13.999 -26.471 1.00 0.00 C ATOM 2021 C PRO A 131 -21.012 13.189 -25.762 1.00 0.00 C ATOM 2022 O PRO A 131 -20.755 12.142 -25.202 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.424 15.139 -25.570 1.00 0.00 C ATOM 2024 CG PRO A 131 -19.047 16.240 -26.509 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.974 16.110 -27.727 1.00 0.00 C ATOM 0 HA PRO A 131 -19.140 13.276 -26.720 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -20.203 15.460 -24.878 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.572 14.825 -24.967 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.166 17.213 -26.033 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.002 16.156 -26.806 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.813 16.803 -27.665 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.446 16.331 -28.655 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.229 13.664 -25.783 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.328 12.915 -25.111 1.00 0.00 C ATOM 2035 C GLU A 132 -23.523 11.576 -25.820 1.00 0.00 C ATOM 2036 O GLU A 132 -23.841 10.575 -25.209 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.623 13.728 -25.188 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.478 14.998 -24.347 1.00 0.00 C ATOM 2039 CD GLU A 132 -25.820 15.730 -24.293 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -26.801 15.101 -23.930 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -25.845 16.906 -24.616 1.00 0.00 O ATOM 0 H GLU A 132 -22.508 14.535 -26.235 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.072 12.745 -24.065 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.841 13.988 -26.224 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.461 13.133 -24.826 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.149 14.744 -23.339 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -23.715 15.647 -24.777 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.325 11.553 -27.107 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.486 10.285 -27.870 1.00 0.00 C ATOM 2050 C GLN A 133 -22.296 9.371 -27.575 1.00 0.00 C ATOM 2051 O GLN A 133 -22.434 8.171 -27.457 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.525 10.604 -29.366 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.829 11.345 -29.715 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.946 10.336 -29.992 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -26.596 9.864 -29.080 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.195 9.982 -31.223 1.00 0.00 N ATOM 0 H GLN A 133 -23.057 12.363 -27.667 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.411 9.788 -27.578 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.665 11.217 -29.638 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.455 9.683 -29.944 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.116 12.001 -28.893 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.675 11.978 -30.589 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -25.649 10.378 -31.988 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.936 9.309 -31.420 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.127 9.936 -27.460 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.917 9.113 -27.177 1.00 0.00 C ATOM 2067 C VAL A 134 -19.872 8.755 -25.686 1.00 0.00 C ATOM 2068 O VAL A 134 -19.781 7.600 -25.319 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.671 9.924 -27.555 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.412 9.250 -27.000 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.571 10.006 -29.080 1.00 0.00 C ATOM 0 H VAL A 134 -20.956 10.938 -27.550 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.949 8.192 -27.759 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.753 10.925 -27.131 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.535 9.835 -27.275 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.481 9.188 -25.914 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.323 8.246 -27.416 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.687 10.581 -29.356 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.494 9.001 -29.494 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.461 10.495 -29.477 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.919 9.737 -24.829 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.861 9.458 -23.365 1.00 0.00 C ATOM 2083 C LYS A 135 -20.960 8.470 -22.968 1.00 0.00 C ATOM 2084 O LYS A 135 -20.771 7.634 -22.107 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.044 10.765 -22.588 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.057 10.468 -21.087 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.880 11.773 -20.306 1.00 0.00 C ATOM 2088 CE LYS A 135 -19.866 11.473 -18.806 1.00 0.00 C ATOM 2089 NZ LYS A 135 -21.010 10.581 -18.468 1.00 0.00 N ATOM 0 H LYS A 135 -19.995 10.723 -25.079 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.891 9.021 -23.127 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.237 11.458 -22.826 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.976 11.248 -22.882 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.996 9.990 -20.808 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.257 9.771 -20.837 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.950 12.261 -20.599 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.690 12.463 -20.542 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.925 10.997 -18.528 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.934 12.401 -18.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.222 10.658 -17.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.846 10.864 -19.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.762 9.597 -18.697 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.109 8.560 -23.577 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.211 7.626 -23.217 1.00 0.00 C ATOM 2105 C LYS A 136 -22.828 6.193 -23.591 1.00 0.00 C ATOM 2106 O LYS A 136 -23.124 5.260 -22.873 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.482 8.026 -23.969 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.600 7.033 -23.648 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.930 7.573 -24.176 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.028 6.531 -23.955 1.00 0.00 C ATOM 2111 NZ LYS A 136 -27.822 5.386 -24.889 1.00 0.00 N ATOM 0 H LYS A 136 -22.332 9.238 -24.306 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.387 7.679 -22.143 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.784 9.034 -23.684 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.292 8.042 -25.042 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.383 6.066 -24.101 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.662 6.874 -22.571 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.186 8.501 -23.665 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.844 7.807 -25.237 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.009 6.180 -22.923 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -29.008 6.979 -24.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -28.630 4.735 -24.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.742 5.742 -25.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -26.950 4.881 -24.632 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.182 6.000 -24.712 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.806 4.614 -25.114 1.00 0.00 C ATOM 2127 C VAL A 137 -20.525 4.178 -24.395 1.00 0.00 C ATOM 2128 O VAL A 137 -20.370 3.022 -24.054 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.591 4.546 -26.626 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.363 3.089 -27.029 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.830 5.081 -27.351 1.00 0.00 C ATOM 0 H VAL A 137 -21.901 6.736 -25.360 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.617 3.942 -24.834 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.726 5.151 -26.899 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.209 3.029 -28.106 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.483 2.703 -26.514 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.234 2.495 -26.754 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.671 5.030 -28.428 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.697 4.478 -27.083 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.004 6.116 -27.058 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.600 5.075 -24.156 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.351 4.659 -23.460 1.00 0.00 C ATOM 2143 C TYR A 138 -18.722 3.893 -22.185 1.00 0.00 C ATOM 2144 O TYR A 138 -17.978 3.059 -21.713 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.511 5.892 -23.098 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.332 5.468 -22.250 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.178 4.962 -22.860 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.390 5.585 -20.856 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.083 4.572 -22.079 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.294 5.193 -20.074 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.142 4.688 -20.686 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.063 4.304 -19.917 1.00 0.00 O ATOM 0 H TYR A 138 -19.656 6.061 -24.409 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.765 4.019 -24.119 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.162 6.386 -24.005 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.121 6.615 -22.556 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.132 4.872 -23.935 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.278 5.977 -20.383 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.194 4.182 -22.552 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.339 5.281 -18.999 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.382 3.845 -19.112 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.867 4.178 -21.622 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.282 3.474 -20.380 1.00 0.00 C ATOM 2164 C ARG A 139 -20.643 2.017 -20.700 1.00 0.00 C ATOM 2165 O ARG A 139 -20.254 1.111 -19.995 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.488 4.196 -19.768 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.019 3.386 -18.583 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.026 4.225 -17.781 1.00 0.00 C ATOM 2169 NE ARG A 139 -22.317 5.300 -17.002 1.00 0.00 N ATOM 2170 CZ ARG A 139 -22.220 6.522 -17.470 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.712 6.831 -18.641 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -21.621 7.439 -16.759 1.00 0.00 N ATOM 0 H ARG A 139 -20.531 4.869 -21.971 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.459 3.479 -19.666 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.200 5.195 -19.440 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.270 4.320 -20.517 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.497 2.474 -18.940 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.193 3.082 -17.940 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.752 4.677 -18.457 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.583 3.582 -17.100 1.00 0.00 H new ATOM 0 HE ARG A 139 -21.906 5.075 -16.096 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.178 6.118 -19.203 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.630 7.785 -18.993 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.232 7.203 -15.846 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -21.542 8.391 -17.117 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.382 1.782 -21.754 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.760 0.380 -22.104 1.00 0.00 C ATOM 2188 C LYS A 140 -20.570 -0.331 -22.751 1.00 0.00 C ATOM 2189 O LYS A 140 -20.299 -1.483 -22.475 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.935 0.399 -23.083 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.149 1.047 -22.413 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.218 1.339 -23.468 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.471 1.890 -22.784 1.00 0.00 C ATOM 2194 NZ LYS A 140 -27.434 2.363 -23.818 1.00 0.00 N ATOM 0 H LYS A 140 -21.739 2.499 -22.386 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.048 -0.152 -21.197 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.664 0.953 -23.982 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.178 -0.617 -23.395 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.551 0.385 -21.646 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.853 1.970 -21.914 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.841 2.059 -24.194 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.461 0.429 -24.017 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.932 1.117 -22.169 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.204 2.711 -22.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.197 2.903 -23.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.939 2.972 -24.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.839 1.544 -24.315 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.851 0.340 -23.609 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.680 -0.311 -24.261 1.00 0.00 C ATOM 2210 C ALA A 141 -17.795 -0.938 -23.181 1.00 0.00 C ATOM 2211 O ALA A 141 -17.201 -1.980 -23.375 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.877 0.736 -25.035 1.00 0.00 C ATOM 0 H ALA A 141 -20.023 1.307 -23.886 1.00 0.00 H new ATOM 0 HA ALA A 141 -19.024 -1.082 -24.951 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -17.021 0.259 -25.511 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.510 1.190 -25.797 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.527 1.507 -24.348 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.711 -0.311 -22.039 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.876 -0.863 -20.936 1.00 0.00 C ATOM 2220 C VAL A 142 -17.581 -2.080 -20.331 1.00 0.00 C ATOM 2221 O VAL A 142 -16.951 -2.997 -19.844 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.681 0.216 -19.866 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -15.988 -0.385 -18.642 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.814 1.342 -20.432 1.00 0.00 C ATOM 0 H VAL A 142 -18.188 0.564 -21.822 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.903 -1.168 -21.320 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.654 0.610 -19.574 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -15.852 0.387 -17.885 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.601 -1.189 -18.235 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.016 -0.783 -18.933 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.674 2.111 -19.672 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.844 0.942 -20.726 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.305 1.777 -21.302 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.887 -2.099 -20.368 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.634 -3.261 -19.805 1.00 0.00 C ATOM 2236 C LEU A 143 -19.347 -4.499 -20.654 1.00 0.00 C ATOM 2237 O LEU A 143 -19.373 -5.614 -20.174 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.143 -2.971 -19.823 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.493 -1.828 -18.853 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.005 -1.562 -18.917 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.093 -2.199 -17.411 1.00 0.00 C ATOM 0 H LEU A 143 -19.468 -1.360 -20.764 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.315 -3.433 -18.777 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.454 -2.705 -20.833 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.694 -3.870 -19.546 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.944 -0.933 -19.144 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.261 -0.753 -18.233 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.282 -1.279 -19.933 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.546 -2.464 -18.631 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.348 -1.379 -16.740 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.628 -3.098 -17.105 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.020 -2.383 -17.367 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.076 -4.311 -21.915 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.790 -5.475 -22.799 1.00 0.00 C ATOM 2255 C VAL A 144 -17.524 -6.193 -22.323 1.00 0.00 C ATOM 2256 O VAL A 144 -17.388 -7.389 -22.487 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.584 -4.981 -24.232 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.157 -6.150 -25.124 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.890 -4.387 -24.758 1.00 0.00 C ATOM 0 H VAL A 144 -19.040 -3.400 -22.372 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.630 -6.169 -22.764 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.806 -4.217 -24.243 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -18.011 -5.795 -26.144 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.224 -6.572 -24.750 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.931 -6.917 -25.114 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.744 -4.035 -25.779 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.668 -5.150 -24.745 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.191 -3.552 -24.125 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.594 -5.470 -21.747 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.321 -6.103 -21.268 1.00 0.00 C ATOM 2271 C VAL A 145 -15.258 -6.085 -19.741 1.00 0.00 C ATOM 2272 O VAL A 145 -14.189 -6.082 -19.162 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.119 -5.331 -21.831 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.027 -5.553 -23.345 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.277 -3.834 -21.543 1.00 0.00 C ATOM 0 H VAL A 145 -16.661 -4.465 -21.587 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.294 -7.136 -21.614 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.209 -5.694 -21.354 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.173 -5.004 -23.742 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.902 -6.616 -23.550 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.941 -5.197 -23.821 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.420 -3.294 -21.946 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.190 -3.468 -22.012 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.333 -3.675 -20.466 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.378 -6.087 -19.073 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.331 -6.086 -17.586 1.00 0.00 C ATOM 2287 C HIS A 146 -15.714 -7.422 -17.127 1.00 0.00 C ATOM 2288 O HIS A 146 -16.101 -8.469 -17.606 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.749 -5.937 -17.015 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.661 -5.474 -15.585 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.201 -6.299 -14.569 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.941 -4.267 -14.989 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.211 -5.584 -13.430 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.654 -4.343 -13.632 1.00 0.00 N ATOM 0 H HIS A 146 -17.311 -6.089 -19.486 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.729 -5.250 -17.228 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.319 -5.221 -17.607 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.278 -6.889 -17.070 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -16.908 -7.271 -14.668 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.325 -3.395 -15.497 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.899 -5.968 -12.470 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.750 -7.405 -16.228 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.082 -8.647 -15.747 1.00 0.00 C ATOM 2305 C PRO A 147 -15.013 -9.856 -15.670 1.00 0.00 C ATOM 2306 O PRO A 147 -14.777 -10.865 -16.306 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.586 -8.249 -14.361 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.229 -6.800 -14.497 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.181 -6.214 -15.558 1.00 0.00 C ATOM 0 HA PRO A 147 -13.297 -8.972 -16.429 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.356 -8.400 -13.605 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.724 -8.845 -14.061 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.342 -6.281 -13.545 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.189 -6.683 -14.802 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.960 -5.603 -15.101 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.648 -5.576 -16.263 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.045 -9.778 -14.882 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.969 -10.942 -14.747 1.00 0.00 C ATOM 2319 C ASP A 148 -17.245 -11.613 -16.106 1.00 0.00 C ATOM 2320 O ASP A 148 -17.335 -12.821 -16.191 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.290 -10.476 -14.132 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.828 -9.282 -14.922 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.027 -8.451 -15.318 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -20.030 -9.219 -15.119 1.00 0.00 O ATOM 0 H ASP A 148 -16.292 -8.960 -14.324 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.489 -11.677 -14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.015 -11.289 -14.143 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.139 -10.197 -13.089 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.389 -10.859 -17.167 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.666 -11.490 -18.489 1.00 0.00 C ATOM 2331 C LYS A 149 -16.366 -12.028 -19.095 1.00 0.00 C ATOM 2332 O LYS A 149 -16.384 -12.770 -20.057 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.272 -10.443 -19.425 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.726 -10.177 -19.026 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.215 -8.889 -19.693 1.00 0.00 C ATOM 2336 CE LYS A 149 -20.229 -9.070 -21.214 1.00 0.00 C ATOM 2337 NZ LYS A 149 -21.050 -7.992 -21.834 1.00 0.00 N ATOM 0 H LYS A 149 -17.327 -9.841 -17.173 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.364 -12.317 -18.357 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.696 -9.519 -19.375 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.226 -10.792 -20.456 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.355 -11.015 -19.326 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.806 -10.090 -17.942 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -21.215 -8.641 -19.337 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -19.564 -8.058 -19.422 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -19.212 -9.037 -21.604 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -20.638 -10.047 -21.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -20.810 -7.910 -22.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.059 -8.224 -21.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -20.854 -7.089 -21.357 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.240 -11.653 -18.542 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.926 -12.122 -19.068 1.00 0.00 C ATOM 2353 C ALA A 150 -13.144 -12.768 -17.931 1.00 0.00 C ATOM 2354 O ALA A 150 -11.939 -12.652 -17.851 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.155 -10.913 -19.600 1.00 0.00 C ATOM 0 H ALA A 150 -15.177 -11.032 -17.735 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.071 -12.848 -19.868 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.190 -11.239 -19.989 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.727 -10.439 -20.398 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.998 -10.198 -18.793 1.00 0.00 H new ATOM 2361 N THR A 151 -13.819 -13.443 -17.041 1.00 0.00 N ATOM 2362 CA THR A 151 -13.104 -14.085 -15.907 1.00 0.00 C ATOM 2363 C THR A 151 -12.681 -15.499 -16.305 1.00 0.00 C ATOM 2364 O THR A 151 -13.502 -16.370 -16.516 1.00 0.00 O ATOM 2365 CB THR A 151 -14.035 -14.157 -14.695 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.475 -12.847 -14.360 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.285 -14.764 -13.508 1.00 0.00 C ATOM 0 H THR A 151 -14.830 -13.576 -17.051 1.00 0.00 H new ATOM 0 HA THR A 151 -12.221 -13.498 -15.656 1.00 0.00 H new ATOM 0 HB THR A 151 -14.896 -14.781 -14.934 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.425 -12.273 -15.152 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.949 -14.815 -12.645 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.948 -15.768 -13.766 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.423 -14.142 -13.266 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.404 -15.736 -16.395 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.919 -17.095 -16.765 1.00 0.00 C ATOM 2377 C GLY A 152 -11.525 -17.526 -18.103 1.00 0.00 C ATOM 2378 O GLY A 152 -11.534 -18.694 -18.439 1.00 0.00 O ATOM 0 H GLY A 152 -10.672 -15.046 -16.228 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.831 -17.095 -16.833 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.189 -17.810 -15.988 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.031 -16.599 -18.874 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.633 -16.970 -20.190 1.00 0.00 C ATOM 2384 C GLN A 153 -11.536 -16.958 -21.268 1.00 0.00 C ATOM 2385 O GLN A 153 -10.695 -16.082 -21.273 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.711 -15.948 -20.562 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.685 -15.775 -19.393 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.308 -17.138 -19.031 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.415 -18.002 -19.880 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.735 -17.380 -17.808 1.00 0.00 N ATOM 0 H GLN A 153 -12.054 -15.604 -18.651 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.076 -17.963 -20.122 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.249 -14.992 -20.808 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.249 -16.280 -21.450 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.163 -15.362 -18.530 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.468 -15.066 -19.661 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.651 -16.663 -17.087 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.150 -18.284 -17.582 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.534 -17.907 -22.183 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.516 -17.963 -23.268 1.00 0.00 C ATOM 2401 C PRO A 154 -10.130 -16.570 -23.781 1.00 0.00 C ATOM 2402 O PRO A 154 -9.004 -16.335 -24.173 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.228 -18.766 -24.354 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.081 -19.738 -23.601 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.489 -19.031 -22.296 1.00 0.00 C ATOM 0 HA PRO A 154 -9.575 -18.403 -22.936 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.831 -18.121 -24.994 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.516 -19.280 -25.000 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.959 -20.017 -24.183 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.532 -20.656 -23.391 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.519 -18.677 -22.339 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.419 -19.702 -21.440 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.056 -15.645 -23.777 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.752 -14.261 -24.259 1.00 0.00 C ATOM 2415 C TYR A 155 -10.473 -13.362 -23.051 1.00 0.00 C ATOM 2416 O TYR A 155 -10.756 -12.182 -23.057 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.949 -13.723 -25.058 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.218 -13.818 -24.241 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.998 -14.979 -24.293 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.621 -12.741 -23.440 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.177 -15.065 -23.542 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.800 -12.829 -22.690 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.578 -13.991 -22.740 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.740 -14.077 -22.001 1.00 0.00 O ATOM 0 H TYR A 155 -12.015 -15.789 -23.459 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.875 -14.275 -24.906 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.768 -12.686 -25.341 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.061 -14.290 -25.982 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.691 -15.809 -24.912 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.022 -11.843 -23.401 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.778 -15.962 -23.582 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.109 -11.999 -22.072 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.557 -13.823 -21.073 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.915 -13.920 -22.010 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.615 -13.115 -20.793 1.00 0.00 C ATOM 2436 C GLU A 156 -8.603 -12.014 -21.126 1.00 0.00 C ATOM 2437 O GLU A 156 -8.767 -10.873 -20.743 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.032 -14.034 -19.716 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.729 -13.222 -18.455 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.312 -14.167 -17.328 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.207 -14.681 -17.391 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -9.104 -14.361 -16.421 1.00 0.00 O ATOM 0 H GLU A 156 -9.653 -14.904 -21.951 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.534 -12.653 -20.431 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.737 -14.833 -19.485 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.122 -14.508 -20.083 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.934 -12.504 -18.655 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.608 -12.650 -18.158 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.554 -12.349 -21.825 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.528 -11.321 -22.169 1.00 0.00 C ATOM 2451 C GLN A 157 -7.161 -10.216 -23.020 1.00 0.00 C ATOM 2452 O GLN A 157 -6.858 -9.051 -22.865 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.390 -11.981 -22.954 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.511 -12.793 -21.999 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.642 -11.844 -21.171 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.787 -10.641 -21.256 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.739 -12.338 -20.370 1.00 0.00 N ATOM 0 H GLN A 157 -7.362 -13.288 -22.173 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.136 -10.884 -21.251 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.798 -12.630 -23.729 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.792 -11.220 -23.457 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.134 -13.399 -21.341 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.881 -13.480 -22.564 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.618 -13.348 -20.299 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.154 -11.714 -19.814 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.036 -10.572 -23.920 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.682 -9.539 -24.783 1.00 0.00 C ATOM 2468 C TYR A 158 -9.232 -8.411 -23.900 1.00 0.00 C ATOM 2469 O TYR A 158 -9.010 -7.248 -24.160 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.845 -10.172 -25.583 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.360 -10.707 -26.919 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.245 -11.555 -26.983 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.033 -10.350 -28.096 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.806 -12.041 -28.224 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.595 -10.836 -29.330 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.484 -11.679 -29.395 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.056 -12.155 -30.613 1.00 0.00 O ATOM 0 H TYR A 158 -8.332 -11.532 -24.096 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.943 -9.140 -25.477 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.291 -10.981 -25.004 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.625 -9.429 -25.747 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.725 -11.834 -26.078 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.892 -9.698 -28.048 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.947 -12.693 -28.276 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.116 -10.559 -30.235 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.077 -12.127 -30.650 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.963 -8.749 -22.873 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.552 -7.701 -21.996 1.00 0.00 C ATOM 2489 C ALA A 159 -9.482 -6.700 -21.548 1.00 0.00 C ATOM 2490 O ALA A 159 -9.609 -5.514 -21.758 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.166 -8.366 -20.762 1.00 0.00 C ATOM 0 H ALA A 159 -10.178 -9.709 -22.604 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.317 -7.165 -22.558 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.599 -7.603 -20.115 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.944 -9.063 -21.073 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.392 -8.907 -20.217 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.442 -7.165 -20.918 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.385 -6.230 -20.429 1.00 0.00 C ATOM 2499 C LYS A 160 -6.841 -5.369 -21.571 1.00 0.00 C ATOM 2500 O LYS A 160 -6.434 -4.243 -21.361 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.240 -7.039 -19.817 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.751 -7.809 -18.596 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.738 -8.890 -18.210 1.00 0.00 C ATOM 2504 CE LYS A 160 -4.429 -8.233 -17.765 1.00 0.00 C ATOM 2505 NZ LYS A 160 -3.598 -9.230 -17.034 1.00 0.00 N ATOM 0 H LYS A 160 -8.275 -8.151 -20.719 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.826 -5.572 -19.680 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.837 -7.733 -20.555 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.426 -6.374 -19.526 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.905 -7.126 -17.761 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.716 -8.264 -18.818 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -6.138 -9.507 -17.406 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.555 -9.550 -19.058 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.886 -7.856 -18.631 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.639 -7.377 -17.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.708 -8.785 -16.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.117 -9.569 -16.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -3.388 -10.033 -17.661 1.00 0.00 H new ATOM 2519 N MET A 161 -6.812 -5.874 -22.769 1.00 0.00 N ATOM 2520 CA MET A 161 -6.273 -5.061 -23.896 1.00 0.00 C ATOM 2521 C MET A 161 -7.267 -3.964 -24.284 1.00 0.00 C ATOM 2522 O MET A 161 -6.916 -2.805 -24.390 1.00 0.00 O ATOM 2523 CB MET A 161 -6.028 -5.968 -25.103 1.00 0.00 C ATOM 2524 CG MET A 161 -4.942 -6.995 -24.765 1.00 0.00 C ATOM 2525 SD MET A 161 -4.305 -7.726 -26.298 1.00 0.00 S ATOM 2526 CE MET A 161 -3.057 -6.474 -26.698 1.00 0.00 C ATOM 0 H MET A 161 -7.135 -6.809 -23.019 1.00 0.00 H new ATOM 0 HA MET A 161 -5.338 -4.598 -23.581 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.951 -6.478 -25.380 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.723 -5.371 -25.963 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.133 -6.516 -24.214 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.350 -7.773 -24.120 1.00 0.00 H new ATOM 0 HE1 MET A 161 -3.022 -6.328 -27.778 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.317 -5.533 -26.213 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.081 -6.807 -26.345 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.498 -4.322 -24.527 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.509 -3.300 -24.949 1.00 0.00 C ATOM 2538 C ILE A 162 -9.994 -2.484 -23.732 1.00 0.00 C ATOM 2539 O ILE A 162 -10.412 -1.355 -23.873 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.724 -3.978 -25.676 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.584 -5.520 -25.656 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.801 -3.490 -27.134 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.553 -6.172 -26.648 1.00 0.00 C ATOM 0 H ILE A 162 -8.851 -5.276 -24.453 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.029 -2.621 -25.654 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.637 -3.701 -25.148 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.560 -5.799 -25.905 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.781 -5.894 -24.651 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.646 -3.965 -27.632 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.932 -2.408 -27.149 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.880 -3.752 -27.654 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.434 -7.255 -26.614 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.577 -5.911 -26.381 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.338 -5.815 -27.655 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.956 -3.037 -22.550 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.434 -2.268 -21.355 1.00 0.00 C ATOM 2557 C PHE A 163 -9.591 -1.004 -21.159 1.00 0.00 C ATOM 2558 O PHE A 163 -10.112 0.089 -21.060 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.333 -3.144 -20.097 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.141 -2.535 -18.969 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.676 -1.393 -18.300 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.354 -3.121 -18.588 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -11.428 -0.841 -17.256 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -13.105 -2.568 -17.542 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.642 -1.427 -16.877 1.00 0.00 C ATOM 0 H PHE A 163 -9.618 -3.980 -22.356 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.472 -1.981 -21.521 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.697 -4.148 -20.314 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.290 -3.241 -19.796 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.739 -0.940 -18.590 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.712 -4.001 -19.101 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.071 0.039 -16.742 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.040 -3.022 -17.249 1.00 0.00 H new ATOM 0 HZ PHE A 163 -13.221 -0.999 -16.072 1.00 0.00 H new ATOM 2575 N MET A 164 -8.299 -1.145 -21.074 1.00 0.00 N ATOM 2576 CA MET A 164 -7.430 0.046 -20.854 1.00 0.00 C ATOM 2577 C MET A 164 -7.424 0.941 -22.095 1.00 0.00 C ATOM 2578 O MET A 164 -7.523 2.148 -21.998 1.00 0.00 O ATOM 2579 CB MET A 164 -6.004 -0.421 -20.554 1.00 0.00 C ATOM 2580 CG MET A 164 -5.975 -1.161 -19.214 1.00 0.00 C ATOM 2581 SD MET A 164 -4.442 -2.121 -19.090 1.00 0.00 S ATOM 2582 CE MET A 164 -4.276 -2.086 -17.287 1.00 0.00 C ATOM 0 H MET A 164 -7.805 -2.034 -21.147 1.00 0.00 H new ATOM 0 HA MET A 164 -7.819 0.619 -20.012 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.650 -1.076 -21.350 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.330 0.435 -20.523 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.039 -0.449 -18.391 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.838 -1.821 -19.132 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.379 -2.631 -16.994 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.200 -1.053 -16.949 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.149 -2.553 -16.832 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.302 0.368 -23.257 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.281 1.193 -24.493 1.00 0.00 C ATOM 2594 C GLU A 165 -8.528 2.087 -24.537 1.00 0.00 C ATOM 2595 O GLU A 165 -8.445 3.278 -24.760 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.263 0.254 -25.703 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.834 -0.282 -25.924 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.884 -1.618 -26.671 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -6.453 -1.652 -27.747 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -5.349 -2.584 -26.153 1.00 0.00 O ATOM 0 H GLU A 165 -7.216 -0.638 -23.404 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.396 1.829 -24.507 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.952 -0.575 -25.542 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.604 0.784 -26.592 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.250 0.441 -26.494 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.333 -0.411 -24.965 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.679 1.516 -24.322 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.941 2.325 -24.344 1.00 0.00 C ATOM 2609 C LEU A 166 -10.805 3.499 -23.357 1.00 0.00 C ATOM 2610 O LEU A 166 -11.160 4.621 -23.660 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.153 1.431 -23.928 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.087 1.114 -25.120 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.734 2.402 -25.663 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.318 0.399 -26.237 1.00 0.00 C ATOM 0 H LEU A 166 -9.806 0.522 -24.131 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.110 2.707 -25.351 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.784 0.499 -23.501 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.723 1.936 -23.148 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.876 0.452 -24.762 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.387 2.156 -26.501 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.319 2.876 -24.874 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.955 3.087 -25.999 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.994 0.186 -27.065 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.506 1.037 -26.586 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.906 -0.535 -25.855 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.329 3.234 -22.171 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.206 4.310 -21.144 1.00 0.00 C ATOM 2628 C ASN A 167 -8.905 5.108 -21.320 1.00 0.00 C ATOM 2629 O ASN A 167 -8.717 6.134 -20.697 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.227 3.654 -19.758 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.670 4.669 -18.700 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.551 5.861 -18.898 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.181 4.241 -17.577 1.00 0.00 N ATOM 0 H ASN A 167 -10.018 2.312 -21.866 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.037 5.007 -21.256 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.906 2.801 -19.761 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.236 3.272 -19.513 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.480 4.908 -16.866 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.281 3.240 -17.411 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.001 4.652 -22.142 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.725 5.397 -22.320 1.00 0.00 C ATOM 2642 C ASP A 168 -6.958 6.637 -23.187 1.00 0.00 C ATOM 2643 O ASP A 168 -6.752 7.755 -22.755 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.706 4.490 -23.002 1.00 0.00 C ATOM 2645 CG ASP A 168 -5.231 3.421 -22.015 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -5.665 3.460 -20.875 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.440 2.583 -22.415 1.00 0.00 O ATOM 0 H ASP A 168 -8.090 3.800 -22.695 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.352 5.708 -21.344 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -6.152 4.019 -23.878 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.858 5.078 -23.353 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.380 6.451 -24.407 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.618 7.620 -25.299 1.00 0.00 C ATOM 2654 C ALA A 169 -8.723 8.501 -24.696 1.00 0.00 C ATOM 2655 O ALA A 169 -8.752 9.699 -24.903 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.015 7.117 -26.702 1.00 0.00 C ATOM 0 H ALA A 169 -7.570 5.540 -24.825 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.711 8.217 -25.390 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.190 7.970 -27.358 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.211 6.504 -27.110 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.925 6.521 -26.631 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.626 7.925 -23.945 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.707 8.729 -23.330 1.00 0.00 C ATOM 2664 C TRP A 170 -10.093 9.904 -22.563 1.00 0.00 C ATOM 2665 O TRP A 170 -10.592 11.011 -22.608 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.491 7.816 -22.384 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.378 8.625 -21.509 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.066 9.072 -20.277 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.716 9.081 -21.791 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.145 9.785 -19.779 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.191 9.815 -20.682 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.549 8.922 -22.899 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.466 10.379 -20.678 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.833 9.482 -22.905 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.293 10.210 -21.793 1.00 0.00 C ATOM 0 H TRP A 170 -9.655 6.927 -23.734 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.376 9.131 -24.091 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.085 7.107 -22.960 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.801 7.233 -21.775 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.131 8.903 -19.763 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.165 10.231 -18.862 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.202 8.364 -23.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.811 10.941 -19.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.472 9.354 -23.766 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.284 10.638 -21.800 1.00 0.00 H new ATOM 2686 N SER A 171 -9.015 9.680 -21.869 1.00 0.00 N ATOM 2687 CA SER A 171 -8.382 10.798 -21.118 1.00 0.00 C ATOM 2688 C SER A 171 -7.998 11.906 -22.103 1.00 0.00 C ATOM 2689 O SER A 171 -8.125 13.079 -21.815 1.00 0.00 O ATOM 2690 CB SER A 171 -7.128 10.290 -20.405 1.00 0.00 C ATOM 2691 OG SER A 171 -7.479 9.227 -19.531 1.00 0.00 O ATOM 0 H SER A 171 -8.547 8.777 -21.789 1.00 0.00 H new ATOM 0 HA SER A 171 -9.082 11.188 -20.379 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.395 9.948 -21.135 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.663 11.100 -19.842 1.00 0.00 H new ATOM 0 HG SER A 171 -6.676 8.900 -19.075 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.531 11.537 -23.266 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.138 12.555 -24.277 1.00 0.00 C ATOM 2699 C GLU A 172 -8.390 13.039 -25.020 1.00 0.00 C ATOM 2700 O GLU A 172 -8.453 14.155 -25.483 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.134 11.924 -25.269 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.081 12.964 -25.715 1.00 0.00 C ATOM 2703 CD GLU A 172 -3.893 12.960 -24.745 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.287 11.913 -24.586 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.613 14.004 -24.178 1.00 0.00 O ATOM 0 H GLU A 172 -7.405 10.568 -23.558 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.666 13.407 -23.788 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.638 11.074 -24.801 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.667 11.542 -26.140 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.738 12.736 -26.724 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.530 13.957 -25.748 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.385 12.202 -25.145 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.618 12.624 -25.866 1.00 0.00 C ATOM 2714 C PHE A 173 -11.158 13.911 -25.238 1.00 0.00 C ATOM 2715 O PHE A 173 -11.677 14.775 -25.916 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.669 11.518 -25.757 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.950 11.964 -26.428 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -12.975 12.184 -27.812 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.112 12.158 -25.668 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.160 12.597 -28.432 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.295 12.570 -26.290 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.320 12.790 -27.671 1.00 0.00 C ATOM 0 H PHE A 173 -9.397 11.249 -24.781 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.387 12.804 -26.916 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.300 10.605 -26.225 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.858 11.285 -24.709 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.081 12.035 -28.399 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.094 11.989 -24.601 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.180 12.767 -29.498 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.190 12.718 -25.704 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.234 13.109 -28.151 1.00 0.00 H new