USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 TYR OH : rot -130:sc= -2.12 USER MOD Set 1.2: A 167 ASN : amide:sc= -2.28 X(o=-4.4,f=-4.4!) USER MOD Single : A 88 LYS NZ :NH3+ 158:sc= -0.0413 (180deg=-0.362) USER MOD Single : A 90 LYS NZ :NH3+ -154:sc= -1.65 (180deg=-2.35!) USER MOD Single : A 98 LYS NZ :NH3+ -163:sc= -0.164 (180deg=-0.88) USER MOD Single : A 101 ASN : amide:sc= -1.03 K(o=-1,f=-9.3!) USER MOD Single : A 107 SER OG : rot 114:sc= 0.315 USER MOD Single : A 108 THR OG1 : rot -70:sc= 0.654 USER MOD Single : A 109 MET CE :methyl -118:sc= 0 (180deg=-0.0819) USER MOD Single : A 110 HIS : no HD1:sc= 0.0347 K(o=0.035,f=-1.7) USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.702 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 156:sc= -0.134 (180deg=-0.783) USER MOD Single : A 121 LYS NZ :NH3+ 158:sc= -0.0476 (180deg=-0.598) USER MOD Single : A 125 MET CE :methyl 175:sc= 0 (180deg=-0.0203) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 133 GLN : amide:sc= 0.0801 K(o=0.08,f=-1.1) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -160:sc= -0.0771 (180deg=-0.607) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.7!) USER MOD Single : A 149 LYS NZ :NH3+ -163:sc= -0.0374 (180deg=-0.496) USER MOD Single : A 151 THR OG1 : rot 48:sc= 0.00599 USER MOD Single : A 153 GLN : amide:sc= -0.408 K(o=-0.41,f=-2.2) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.29) USER MOD Single : A 158 TYR OH : rot -41:sc= 0.275 USER MOD Single : A 160 LYS NZ :NH3+ 160:sc= -0.16 (180deg=-0.865) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) 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 -4.646 -12.126 -30.995 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.389 -10.766 -30.451 1.00 0.00 C ATOM 1302 C LYS A 88 -3.723 -9.930 -31.539 1.00 0.00 C ATOM 1303 O LYS A 88 -3.818 -8.719 -31.558 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.458 -10.865 -29.241 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.183 -11.555 -28.084 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.267 -11.589 -26.853 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.777 -12.634 -25.859 1.00 0.00 C ATOM 1308 NZ LYS A 88 -3.488 -14.000 -26.381 1.00 0.00 N ATOM 0 HA LYS A 88 -5.326 -10.303 -30.141 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.561 -11.425 -29.506 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.134 -9.869 -28.937 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.105 -11.023 -27.850 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.464 -12.569 -28.370 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.247 -11.827 -27.154 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.240 -10.607 -26.381 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.297 -12.494 -24.890 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.849 -12.512 -25.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.479 -14.678 -25.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.223 -14.273 -27.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.560 -14.003 -26.850 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.039 -10.577 -32.442 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.351 -9.837 -33.532 1.00 0.00 C ATOM 1324 C LEU A 89 -3.358 -8.892 -34.197 1.00 0.00 C ATOM 1325 O LEU A 89 -3.030 -7.791 -34.595 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.814 -10.854 -34.560 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.553 -10.321 -35.272 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.824 -8.919 -35.835 1.00 0.00 C ATOM 1329 CD2 LEU A 89 0.645 -10.274 -34.303 1.00 0.00 C ATOM 0 H LEU A 89 -2.928 -11.591 -32.470 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.519 -9.254 -33.136 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.581 -11.793 -34.058 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.586 -11.070 -35.298 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.308 -10.998 -36.090 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.070 -8.549 -36.336 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.647 -8.966 -36.549 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.089 -8.245 -35.020 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.522 -9.895 -34.827 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.410 -9.616 -33.466 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.851 -11.277 -33.930 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.585 -9.315 -34.314 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.618 -8.448 -34.947 1.00 0.00 C ATOM 1343 C LYS A 90 -5.780 -7.156 -34.138 1.00 0.00 C ATOM 1344 O LYS A 90 -5.916 -6.082 -34.690 1.00 0.00 O ATOM 1345 CB LYS A 90 -6.952 -9.195 -34.989 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.938 -8.431 -35.873 1.00 0.00 C ATOM 1347 CD LYS A 90 -9.344 -9.012 -35.696 1.00 0.00 C ATOM 1348 CE LYS A 90 -9.328 -10.511 -36.008 1.00 0.00 C ATOM 1349 NZ LYS A 90 -8.444 -10.768 -37.180 1.00 0.00 N ATOM 0 H LYS A 90 -4.918 -10.226 -33.998 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.306 -8.199 -35.961 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.804 -10.203 -35.378 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.355 -9.298 -33.981 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.935 -7.373 -35.609 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.634 -8.500 -36.918 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.690 -8.847 -34.676 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.045 -8.501 -36.356 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.972 -11.069 -35.142 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.339 -10.860 -36.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.750 -11.638 -37.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.503 -9.968 -37.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.462 -10.878 -36.856 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.772 -7.248 -32.835 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.931 -6.027 -31.999 1.00 0.00 C ATOM 1365 C ILE A 91 -4.746 -5.081 -32.226 1.00 0.00 C ATOM 1366 O ILE A 91 -4.919 -3.895 -32.428 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.995 -6.428 -30.520 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.045 -7.535 -30.335 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.385 -5.211 -29.678 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.304 -7.769 -28.843 1.00 0.00 C ATOM 0 H ILE A 91 -5.662 -8.118 -32.314 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.852 -5.516 -32.279 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.019 -6.794 -30.200 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.973 -7.254 -30.834 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.699 -8.457 -30.801 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.431 -5.495 -28.627 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.642 -4.425 -29.809 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.361 -4.845 -29.998 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.049 -8.555 -28.722 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.377 -8.070 -28.356 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.670 -6.849 -28.389 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.545 -5.589 -32.184 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.353 -4.714 -32.385 1.00 0.00 C ATOM 1384 C LEU A 92 -2.525 -3.862 -33.648 1.00 0.00 C ATOM 1385 O LEU A 92 -2.017 -2.762 -33.737 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.098 -5.585 -32.516 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.083 -6.671 -31.429 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.314 -7.297 -31.356 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.434 -6.063 -30.066 1.00 0.00 C ATOM 0 H LEU A 92 -3.336 -6.574 -32.019 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.251 -4.050 -31.526 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.071 -6.048 -33.502 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.206 -4.964 -32.431 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.821 -7.433 -31.680 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.327 -8.068 -30.585 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.564 -7.742 -32.319 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.046 -6.527 -31.111 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.420 -6.843 -29.305 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.704 -5.295 -29.812 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.428 -5.618 -30.111 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.230 -4.360 -34.627 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.428 -3.578 -35.886 1.00 0.00 C ATOM 1403 C GLU A 93 -4.562 -2.569 -35.696 1.00 0.00 C ATOM 1404 O GLU A 93 -4.614 -1.537 -36.336 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.802 -4.537 -37.015 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.626 -5.472 -37.308 1.00 0.00 C ATOM 1407 CD GLU A 93 -2.824 -6.135 -38.673 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -3.742 -6.928 -38.796 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -2.054 -5.837 -39.571 1.00 0.00 O ATOM 0 H GLU A 93 -3.679 -5.276 -34.612 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.507 -3.048 -36.131 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.681 -5.118 -36.735 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.064 -3.975 -37.911 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.691 -4.911 -37.297 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.551 -6.232 -36.531 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.476 -2.883 -34.836 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.636 -1.991 -34.585 1.00 0.00 C ATOM 1418 C TRP A 94 -6.202 -0.760 -33.787 1.00 0.00 C ATOM 1419 O TRP A 94 -6.670 0.337 -34.017 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.654 -2.805 -33.801 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.720 -1.938 -33.227 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.663 -1.281 -33.935 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.968 -1.636 -31.830 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.477 -0.591 -33.055 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.086 -0.779 -31.746 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.332 -2.021 -30.640 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.557 -0.320 -30.519 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.802 -1.560 -29.403 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.915 -0.709 -29.344 1.00 0.00 C ATOM 0 H TRP A 94 -5.471 -3.739 -34.282 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.063 -1.633 -35.522 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.104 -3.553 -34.454 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.150 -3.344 -32.999 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.765 -1.292 -35.010 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.269 -0.014 -33.339 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.475 -2.677 -30.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.415 0.334 -30.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.306 -1.861 -28.492 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.275 -0.355 -28.389 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.328 -0.939 -32.847 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.877 0.219 -32.018 1.00 0.00 C ATOM 1442 C ILE A 95 -3.923 1.111 -32.831 1.00 0.00 C ATOM 1443 O ILE A 95 -3.984 2.322 -32.757 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.162 -0.291 -30.733 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.109 -1.826 -30.741 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.925 0.173 -29.490 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.419 -2.337 -29.472 1.00 0.00 C ATOM 0 H ILE A 95 -4.902 -1.835 -32.611 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.749 0.806 -31.729 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.150 0.113 -30.713 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.119 -2.232 -30.804 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.570 -2.174 -31.622 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.418 -0.188 -28.596 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.962 1.262 -29.471 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.940 -0.224 -29.517 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.387 -3.426 -29.489 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.403 -1.945 -29.427 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.975 -2.004 -28.596 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.029 0.528 -33.581 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.063 1.360 -34.361 1.00 0.00 C ATOM 1461 C GLU A 96 -2.784 2.134 -35.465 1.00 0.00 C ATOM 1462 O GLU A 96 -2.211 2.972 -36.132 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.968 0.472 -34.963 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.510 -0.300 -36.171 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.530 -1.415 -36.544 1.00 0.00 C ATOM 1466 OE1 GLU A 96 0.457 -1.567 -35.845 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.785 -2.096 -37.523 1.00 0.00 O ATOM 0 H GLU A 96 -2.924 -0.481 -33.689 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.602 2.079 -33.684 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.119 1.085 -35.266 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.603 -0.227 -34.210 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.487 -0.723 -35.938 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.648 0.375 -37.016 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.028 1.854 -35.658 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.805 2.556 -36.711 1.00 0.00 C ATOM 1476 C GLY A 97 -5.163 3.965 -36.232 1.00 0.00 C ATOM 1477 O GLY A 97 -5.093 4.921 -36.979 1.00 0.00 O ATOM 0 H GLY A 97 -4.553 1.160 -35.127 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.223 2.611 -37.631 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.712 1.998 -36.941 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.552 4.103 -34.992 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.917 5.449 -34.475 1.00 0.00 C ATOM 1483 C LYS A 98 -6.093 5.378 -32.956 1.00 0.00 C ATOM 1484 O LYS A 98 -7.187 5.491 -32.440 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.224 5.910 -35.134 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.187 4.724 -35.261 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.507 5.200 -35.871 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.505 4.039 -35.901 1.00 0.00 C ATOM 1489 NZ LYS A 98 -9.801 2.783 -36.287 1.00 0.00 N ATOM 0 H LYS A 98 -5.632 3.342 -34.318 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.127 6.162 -34.711 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.682 6.701 -34.540 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.017 6.330 -36.118 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.745 3.948 -35.886 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.366 4.281 -34.281 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.912 6.027 -35.287 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.339 5.575 -36.881 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.970 3.921 -34.922 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.305 4.252 -36.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.499 2.072 -36.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.148 2.979 -37.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.265 2.421 -35.473 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.021 5.183 -32.236 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.123 5.093 -30.750 1.00 0.00 C ATOM 1505 C GLU A 99 -5.385 6.480 -30.156 1.00 0.00 C ATOM 1506 O GLU A 99 -5.077 6.743 -29.010 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.822 4.510 -30.177 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.698 5.557 -30.220 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.339 4.862 -30.115 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.325 3.663 -29.886 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.335 5.539 -30.266 1.00 0.00 O ATOM 0 H GLU A 99 -4.078 5.082 -32.613 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.954 4.438 -30.488 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.984 4.184 -29.150 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.529 3.629 -30.748 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.755 6.127 -31.147 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.818 6.267 -29.402 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.956 7.368 -30.926 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.247 8.744 -30.416 1.00 0.00 C ATOM 1520 C ARG A 100 -7.614 9.206 -30.935 1.00 0.00 C ATOM 1521 O ARG A 100 -7.855 10.381 -31.124 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.156 9.700 -30.910 1.00 0.00 C ATOM 1523 CG ARG A 100 -5.114 10.949 -30.018 1.00 0.00 C ATOM 1524 CD ARG A 100 -4.084 11.958 -30.559 1.00 0.00 C ATOM 1525 NE ARG A 100 -4.389 12.326 -31.979 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.477 12.989 -32.272 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -6.290 13.369 -31.326 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.738 13.292 -33.513 1.00 0.00 N ATOM 0 H ARG A 100 -6.236 7.200 -31.892 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.263 8.738 -29.326 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.188 9.199 -30.896 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.352 9.987 -31.943 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.101 11.411 -29.981 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.855 10.667 -28.997 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -4.087 12.854 -29.939 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.083 11.530 -30.497 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.744 12.058 -32.722 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -6.078 13.149 -30.353 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.138 13.886 -31.559 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.094 13.012 -34.253 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.586 13.809 -33.744 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.504 8.284 -31.172 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.858 8.635 -31.684 1.00 0.00 C ATOM 1544 C ASN A 101 -10.882 7.788 -30.926 1.00 0.00 C ATOM 1545 O ASN A 101 -11.604 6.991 -31.492 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.880 8.319 -33.181 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.828 9.262 -33.919 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.535 10.038 -33.311 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -10.859 9.228 -35.216 1.00 0.00 N ATOM 0 H ASN A 101 -8.348 7.286 -31.030 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.096 9.688 -31.537 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.875 8.411 -33.592 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.194 7.287 -33.335 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.479 9.855 -35.728 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.263 8.574 -35.723 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.905 7.941 -29.635 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.827 7.140 -28.780 1.00 0.00 C ATOM 1558 C ILE A 102 -13.217 7.016 -29.430 1.00 0.00 C ATOM 1559 O ILE A 102 -13.846 5.979 -29.358 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.908 7.789 -27.371 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.888 6.710 -26.260 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.152 8.679 -27.217 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.041 5.705 -26.398 1.00 0.00 C ATOM 0 H ILE A 102 -10.315 8.598 -29.125 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.437 6.127 -28.677 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.027 8.423 -27.265 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.938 6.176 -26.293 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.947 7.195 -25.286 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.168 9.112 -26.217 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.122 9.478 -27.958 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.050 8.079 -27.367 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.981 4.970 -25.595 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.993 6.233 -26.337 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.968 5.198 -27.360 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.715 8.052 -30.052 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.065 7.941 -30.669 1.00 0.00 C ATOM 1577 C ARG A 103 -15.066 6.781 -31.664 1.00 0.00 C ATOM 1578 O ARG A 103 -16.016 6.031 -31.764 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.427 9.255 -31.380 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.589 9.424 -32.651 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.765 10.844 -33.192 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.830 11.062 -34.332 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.792 12.220 -34.932 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.572 13.187 -34.535 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -12.974 12.410 -35.930 1.00 0.00 N ATOM 0 H ARG A 103 -13.253 8.955 -30.158 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.808 7.752 -29.894 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.487 9.259 -31.633 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.256 10.097 -30.710 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.538 9.233 -32.435 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.897 8.696 -33.402 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.794 10.995 -33.518 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.570 11.571 -32.404 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.220 10.306 -34.643 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.212 13.038 -33.755 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.542 14.092 -35.004 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.365 11.654 -36.241 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.944 13.315 -36.399 1.00 0.00 H new ATOM 1599 N ALA A 104 -14.005 6.637 -32.405 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.928 5.534 -33.407 1.00 0.00 C ATOM 1601 C ALA A 104 -13.531 4.205 -32.739 1.00 0.00 C ATOM 1602 O ALA A 104 -14.058 3.163 -33.075 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.899 5.896 -34.476 1.00 0.00 C ATOM 0 H ALA A 104 -13.182 7.238 -32.361 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.911 5.408 -33.860 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.839 5.093 -35.210 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.199 6.819 -34.972 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.923 6.035 -34.010 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.602 4.216 -31.813 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.188 2.935 -31.167 1.00 0.00 C ATOM 1611 C LEU A 105 -13.426 2.197 -30.641 1.00 0.00 C ATOM 1612 O LEU A 105 -13.589 1.012 -30.849 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.236 3.221 -29.990 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.841 3.651 -30.498 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.103 4.446 -29.398 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.008 2.413 -30.865 1.00 0.00 C ATOM 0 H LEU A 105 -12.118 5.050 -31.480 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.677 2.318 -31.906 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.656 4.006 -29.361 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.142 2.330 -29.369 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.970 4.278 -31.381 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.121 4.746 -29.763 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.681 5.334 -29.141 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.986 3.820 -28.513 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.027 2.727 -31.222 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.889 1.781 -29.985 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.516 1.852 -31.649 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.300 2.881 -29.958 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.510 2.205 -29.419 1.00 0.00 C ATOM 1630 C LEU A 106 -16.499 1.924 -30.558 1.00 0.00 C ATOM 1631 O LEU A 106 -17.351 1.065 -30.453 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.122 3.085 -28.307 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.090 4.150 -28.881 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.529 3.620 -28.839 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.009 5.434 -28.042 1.00 0.00 C ATOM 0 H LEU A 106 -14.228 3.877 -29.750 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.250 1.242 -28.979 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.656 2.454 -27.597 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.323 3.580 -27.755 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.806 4.365 -29.911 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.206 4.372 -29.244 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.599 2.710 -29.435 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.806 3.400 -27.808 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.692 6.179 -28.450 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.287 5.213 -27.011 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.991 5.822 -28.068 1.00 0.00 H new ATOM 1647 N SER A 107 -16.387 2.635 -31.652 1.00 0.00 N ATOM 1648 CA SER A 107 -17.314 2.405 -32.801 1.00 0.00 C ATOM 1649 C SER A 107 -16.656 1.454 -33.805 1.00 0.00 C ATOM 1650 O SER A 107 -17.215 1.153 -34.841 1.00 0.00 O ATOM 1651 CB SER A 107 -17.615 3.741 -33.485 1.00 0.00 C ATOM 1652 OG SER A 107 -17.857 4.732 -32.497 1.00 0.00 O ATOM 0 H SER A 107 -15.692 3.367 -31.799 1.00 0.00 H new ATOM 0 HA SER A 107 -18.242 1.964 -32.438 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.776 4.037 -34.115 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.483 3.641 -34.136 1.00 0.00 H new ATOM 0 HG SER A 107 -17.148 5.408 -32.531 1.00 0.00 H new ATOM 1658 N THR A 108 -15.472 0.978 -33.502 1.00 0.00 N ATOM 1659 CA THR A 108 -14.763 0.042 -34.429 1.00 0.00 C ATOM 1660 C THR A 108 -14.220 -1.144 -33.630 1.00 0.00 C ATOM 1661 O THR A 108 -13.477 -1.962 -34.136 1.00 0.00 O ATOM 1662 CB THR A 108 -13.601 0.777 -35.103 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.824 1.446 -34.119 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.151 1.796 -36.102 1.00 0.00 C ATOM 0 H THR A 108 -14.964 1.200 -32.646 1.00 0.00 H new ATOM 0 HA THR A 108 -15.457 -0.316 -35.190 1.00 0.00 H new ATOM 0 HB THR A 108 -12.974 0.057 -35.629 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.332 2.203 -33.760 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.323 2.319 -36.581 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.742 1.281 -36.859 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.780 2.516 -35.578 1.00 0.00 H new ATOM 1672 N MET A 109 -14.584 -1.236 -32.382 1.00 0.00 N ATOM 1673 CA MET A 109 -14.094 -2.354 -31.533 1.00 0.00 C ATOM 1674 C MET A 109 -14.791 -3.667 -31.914 1.00 0.00 C ATOM 1675 O MET A 109 -14.287 -4.739 -31.654 1.00 0.00 O ATOM 1676 CB MET A 109 -14.399 -2.031 -30.070 1.00 0.00 C ATOM 1677 CG MET A 109 -13.961 -3.196 -29.183 1.00 0.00 C ATOM 1678 SD MET A 109 -13.824 -2.630 -27.468 1.00 0.00 S ATOM 1679 CE MET A 109 -15.594 -2.548 -27.100 1.00 0.00 C ATOM 0 H MET A 109 -15.205 -0.578 -31.911 1.00 0.00 H new ATOM 0 HA MET A 109 -13.021 -2.471 -31.683 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.880 -1.120 -29.773 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.466 -1.846 -29.943 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.682 -4.011 -29.252 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.003 -3.588 -29.526 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.869 -1.521 -26.861 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.162 -2.883 -27.968 1.00 0.00 H new ATOM 0 HE3 MET A 109 -15.819 -3.191 -26.249 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.952 -3.596 -32.510 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.676 -4.848 -32.874 1.00 0.00 C ATOM 1691 C HIS A 110 -15.844 -5.690 -33.846 1.00 0.00 C ATOM 1692 O HIS A 110 -15.990 -6.895 -33.916 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.028 -4.503 -33.499 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.855 -3.795 -34.810 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.384 -2.491 -34.898 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.137 -4.179 -36.094 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.403 -2.141 -36.197 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.852 -3.135 -36.966 1.00 0.00 N ATOM 0 H HIS A 110 -16.428 -2.729 -32.759 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.840 -5.432 -31.968 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.606 -5.415 -33.649 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.598 -3.874 -32.815 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.522 -5.145 -36.385 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.094 -1.176 -36.571 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.963 -3.130 -37.980 1.00 0.00 H new ATOM 1707 N THR A 111 -14.982 -5.073 -34.604 1.00 0.00 N ATOM 1708 CA THR A 111 -14.155 -5.846 -35.577 1.00 0.00 C ATOM 1709 C THR A 111 -13.010 -6.571 -34.849 1.00 0.00 C ATOM 1710 O THR A 111 -12.161 -7.169 -35.479 1.00 0.00 O ATOM 1711 CB THR A 111 -13.575 -4.882 -36.636 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.421 -3.594 -36.059 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.519 -4.787 -37.841 1.00 0.00 C ATOM 0 H THR A 111 -14.813 -4.067 -34.593 1.00 0.00 H new ATOM 0 HA THR A 111 -14.783 -6.591 -36.065 1.00 0.00 H new ATOM 0 HB THR A 111 -12.609 -5.260 -36.971 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.052 -2.979 -36.726 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.099 -4.105 -38.580 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.641 -5.774 -38.287 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.490 -4.415 -37.514 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.964 -6.526 -33.538 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.850 -7.222 -32.814 1.00 0.00 C ATOM 1723 C VAL A 112 -12.335 -7.806 -31.483 1.00 0.00 C ATOM 1724 O VAL A 112 -11.569 -7.936 -30.550 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.710 -6.231 -32.539 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.081 -5.749 -33.860 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.255 -5.031 -31.759 1.00 0.00 C ATOM 0 H VAL A 112 -13.639 -6.045 -32.944 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.496 -8.036 -33.446 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.941 -6.733 -31.952 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.275 -5.047 -33.645 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.682 -6.604 -34.406 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.840 -5.254 -34.465 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.446 -4.327 -31.563 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.031 -4.539 -32.345 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.676 -5.372 -30.813 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.583 -8.190 -31.378 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.060 -8.790 -30.104 1.00 0.00 C ATOM 1739 C LEU A 113 -13.864 -10.294 -30.181 1.00 0.00 C ATOM 1740 O LEU A 113 -13.432 -10.831 -31.181 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.548 -8.513 -29.912 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.790 -7.022 -29.686 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.298 -6.787 -29.636 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.145 -6.561 -28.365 1.00 0.00 C ATOM 0 H LEU A 113 -14.284 -8.113 -32.115 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.501 -8.359 -29.273 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.102 -8.849 -30.788 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -15.923 -9.081 -29.061 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.341 -6.450 -30.498 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.496 -5.727 -29.475 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.747 -7.101 -30.578 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.729 -7.365 -28.819 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.329 -5.496 -28.223 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.578 -7.118 -27.535 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.071 -6.742 -28.402 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.197 -10.981 -29.134 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.051 -12.472 -29.146 1.00 0.00 C ATOM 1758 C TRP A 114 -15.291 -13.103 -29.769 1.00 0.00 C ATOM 1759 O TRP A 114 -16.388 -12.594 -29.660 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.861 -13.036 -27.734 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.892 -12.495 -26.792 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.066 -13.104 -26.470 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.848 -11.261 -26.020 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.740 -12.309 -25.559 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.032 -11.164 -25.253 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.904 -10.224 -25.918 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.270 -10.075 -24.411 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.141 -9.130 -25.072 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.319 -9.056 -24.323 1.00 0.00 C ATOM 0 H TRP A 114 -14.564 -10.586 -28.268 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.164 -12.712 -29.733 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.925 -14.124 -27.762 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.865 -12.785 -27.370 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.413 -14.049 -26.860 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.650 -12.541 -25.162 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -12.992 -10.270 -26.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.181 -10.022 -23.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.408 -8.340 -24.999 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.494 -8.210 -23.675 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.115 -14.213 -30.421 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.273 -14.899 -31.058 1.00 0.00 C ATOM 1782 C ALA A 115 -17.248 -15.359 -29.973 1.00 0.00 C ATOM 1783 O ALA A 115 -16.947 -16.228 -29.180 1.00 0.00 O ATOM 1784 CB ALA A 115 -15.781 -16.114 -31.845 1.00 0.00 C ATOM 0 H ALA A 115 -14.216 -14.679 -30.542 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.776 -14.208 -31.735 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.630 -16.614 -32.310 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.084 -15.789 -32.617 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.278 -16.806 -31.169 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.417 -14.779 -29.932 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.420 -15.176 -28.899 1.00 0.00 C ATOM 1792 C GLY A 116 -20.278 -13.961 -28.537 1.00 0.00 C ATOM 1793 O GLY A 116 -21.486 -14.046 -28.451 1.00 0.00 O ATOM 0 H GLY A 116 -18.723 -14.045 -30.571 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.050 -15.981 -29.277 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.914 -15.557 -28.011 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.659 -12.831 -28.324 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.432 -11.613 -27.970 1.00 0.00 C ATOM 1799 C GLU A 117 -21.478 -11.348 -29.053 1.00 0.00 C ATOM 1800 O GLU A 117 -21.154 -11.060 -30.187 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.473 -10.422 -27.865 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.256 -9.109 -27.759 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.317 -9.220 -26.661 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.323 -9.868 -26.899 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.104 -8.656 -25.601 1.00 0.00 O ATOM 0 H GLU A 117 -18.649 -12.702 -28.381 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.935 -11.755 -27.014 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.831 -10.541 -26.992 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.822 -10.394 -28.739 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.575 -8.287 -27.537 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.731 -8.881 -28.713 1.00 0.00 H new ATOM 1812 N THR A 118 -22.732 -11.446 -28.700 1.00 0.00 N ATOM 1813 CA THR A 118 -23.835 -11.203 -29.688 1.00 0.00 C ATOM 1814 C THR A 118 -24.765 -10.111 -29.156 1.00 0.00 C ATOM 1815 O THR A 118 -25.868 -9.936 -29.634 1.00 0.00 O ATOM 1816 CB THR A 118 -24.632 -12.496 -29.882 1.00 0.00 C ATOM 1817 OG1 THR A 118 -24.885 -13.088 -28.616 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.831 -13.468 -30.751 1.00 0.00 C ATOM 0 H THR A 118 -23.047 -11.686 -27.760 1.00 0.00 H new ATOM 0 HA THR A 118 -23.409 -10.886 -30.640 1.00 0.00 H new ATOM 0 HB THR A 118 -25.578 -12.269 -30.374 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.397 -13.915 -28.738 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.400 -14.388 -30.888 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.638 -13.013 -31.722 1.00 0.00 H new ATOM 0 HG23 THR A 118 -22.884 -13.697 -30.263 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.328 -9.372 -28.166 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.178 -8.285 -27.588 1.00 0.00 C ATOM 1828 C LYS A 119 -24.671 -6.925 -28.074 1.00 0.00 C ATOM 1829 O LYS A 119 -25.410 -5.962 -28.128 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.090 -8.341 -26.061 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.784 -9.611 -25.532 1.00 0.00 C ATOM 1832 CD LYS A 119 -27.291 -9.369 -25.376 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.934 -10.587 -24.709 1.00 0.00 C ATOM 1834 NZ LYS A 119 -27.393 -10.740 -23.329 1.00 0.00 N ATOM 0 H LYS A 119 -23.412 -9.476 -27.730 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.212 -8.420 -27.905 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.045 -8.332 -25.750 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.558 -7.456 -25.630 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -25.611 -10.440 -26.218 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.353 -9.896 -24.572 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.467 -8.476 -24.776 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -27.745 -9.192 -26.351 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -29.017 -10.467 -24.676 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.730 -11.485 -25.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -28.074 -11.268 -22.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -26.492 -11.259 -23.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -27.235 -9.800 -22.912 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.415 -6.832 -28.413 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.867 -5.533 -28.875 1.00 0.00 C ATOM 1850 C TRP A 120 -23.596 -5.059 -30.132 1.00 0.00 C ATOM 1851 O TRP A 120 -23.699 -5.766 -31.113 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.379 -5.683 -29.199 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.859 -4.367 -29.677 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.406 -4.109 -30.926 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.751 -3.122 -28.936 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.029 -2.779 -30.995 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.220 -2.130 -29.792 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.060 -2.762 -27.613 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.004 -0.823 -29.351 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.845 -1.448 -27.165 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.318 -0.481 -28.033 1.00 0.00 C ATOM 0 H TRP A 120 -22.746 -7.602 -28.389 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.006 -4.802 -28.079 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.830 -6.008 -28.315 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.234 -6.447 -29.963 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.348 -4.823 -31.735 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.656 -2.333 -31.833 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.465 -3.500 -26.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.597 -0.082 -30.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.087 -1.181 -26.147 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.155 0.528 -27.683 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.074 -3.843 -30.105 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.775 -3.261 -31.286 1.00 0.00 C ATOM 1874 C LYS A 121 -23.854 -2.193 -31.898 1.00 0.00 C ATOM 1875 O LYS A 121 -23.800 -1.084 -31.404 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.074 -2.598 -30.823 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.857 -2.105 -32.040 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.262 -1.682 -31.606 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.931 -0.897 -32.736 1.00 0.00 C ATOM 1880 NZ LYS A 121 -28.628 -1.550 -34.042 1.00 0.00 N ATOM 0 H LYS A 121 -24.007 -3.219 -29.301 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.006 -4.036 -32.017 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -26.674 -3.308 -30.254 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -25.852 -1.764 -30.158 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.339 -1.265 -32.503 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.919 -2.894 -32.790 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.857 -2.561 -31.357 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.207 -1.069 -30.706 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -30.009 -0.858 -32.578 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -28.572 0.132 -32.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -29.345 -1.274 -34.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -27.689 -1.249 -34.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -28.638 -2.583 -33.924 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.110 -2.510 -32.939 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.168 -1.539 -33.567 1.00 0.00 C ATOM 1896 C PRO A 122 -22.698 -0.108 -33.560 1.00 0.00 C ATOM 1897 O PRO A 122 -23.879 0.137 -33.705 1.00 0.00 O ATOM 1898 CB PRO A 122 -22.018 -2.084 -34.975 1.00 0.00 C ATOM 1899 CG PRO A 122 -22.046 -3.562 -34.773 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.069 -3.806 -33.651 1.00 0.00 C ATOM 0 HA PRO A 122 -21.224 -1.461 -33.028 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.828 -1.751 -35.624 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -21.085 -1.758 -35.436 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.337 -4.077 -35.688 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.062 -3.938 -34.495 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.047 -4.077 -34.050 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.758 -4.617 -32.992 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.821 0.838 -33.363 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.241 2.268 -33.309 1.00 0.00 C ATOM 1910 C VAL A 123 -22.092 2.913 -34.680 1.00 0.00 C ATOM 1911 O VAL A 123 -21.032 2.899 -35.275 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.351 3.011 -32.306 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.821 4.466 -32.188 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.418 2.327 -30.925 1.00 0.00 C ATOM 0 H VAL A 123 -20.821 0.680 -33.236 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.285 2.323 -33.002 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.320 2.988 -32.658 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.189 4.996 -31.475 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.754 4.950 -33.162 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.855 4.488 -31.843 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.782 2.864 -30.222 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.446 2.336 -30.564 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.073 1.297 -31.012 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.144 3.496 -35.180 1.00 0.00 N ATOM 1925 CA GLY A 124 -23.056 4.159 -36.504 1.00 0.00 C ATOM 1926 C GLY A 124 -22.139 5.383 -36.370 1.00 0.00 C ATOM 1927 O GLY A 124 -22.387 6.255 -35.570 1.00 0.00 O ATOM 0 H GLY A 124 -24.058 3.541 -34.729 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.661 3.468 -37.249 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.046 4.462 -36.844 1.00 0.00 H new ATOM 1931 N MET A 125 -21.075 5.446 -37.126 1.00 0.00 N ATOM 1932 CA MET A 125 -20.143 6.612 -37.022 1.00 0.00 C ATOM 1933 C MET A 125 -20.934 7.925 -36.930 1.00 0.00 C ATOM 1934 O MET A 125 -20.444 8.915 -36.423 1.00 0.00 O ATOM 1935 CB MET A 125 -19.235 6.645 -38.257 1.00 0.00 C ATOM 1936 CG MET A 125 -18.126 5.598 -38.114 1.00 0.00 C ATOM 1937 SD MET A 125 -17.176 5.510 -39.653 1.00 0.00 S ATOM 1938 CE MET A 125 -16.076 6.909 -39.327 1.00 0.00 C ATOM 0 H MET A 125 -20.809 4.740 -37.813 1.00 0.00 H new ATOM 0 HA MET A 125 -19.540 6.504 -36.121 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.820 6.448 -39.155 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.798 7.637 -38.372 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.470 5.859 -37.284 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.558 4.624 -37.885 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.335 6.983 -40.123 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.659 7.829 -39.288 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.570 6.759 -38.373 1.00 0.00 H new ATOM 1948 N ALA A 126 -22.146 7.946 -37.410 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.949 9.202 -37.337 1.00 0.00 C ATOM 1950 C ALA A 126 -23.530 9.358 -35.927 1.00 0.00 C ATOM 1951 O ALA A 126 -24.038 10.401 -35.565 1.00 0.00 O ATOM 1952 CB ALA A 126 -24.092 9.134 -38.352 1.00 0.00 C ATOM 0 H ALA A 126 -22.615 7.153 -37.848 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.309 10.055 -37.563 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.680 10.051 -38.300 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.681 9.023 -39.356 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.730 8.280 -38.124 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.470 8.321 -35.136 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.029 8.383 -33.750 1.00 0.00 C ATOM 1960 C ASP A 127 -22.954 8.846 -32.760 1.00 0.00 C ATOM 1961 O ASP A 127 -22.960 8.464 -31.607 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.528 6.985 -33.349 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.922 6.743 -33.937 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.024 6.653 -35.149 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.861 6.651 -33.164 1.00 0.00 O ATOM 0 H ASP A 127 -23.055 7.425 -35.391 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.853 9.096 -33.728 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.835 6.224 -33.708 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.561 6.898 -32.263 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.035 9.664 -33.187 1.00 0.00 N ATOM 1971 CA LEU A 128 -20.975 10.144 -32.248 1.00 0.00 C ATOM 1972 C LEU A 128 -20.503 11.536 -32.672 1.00 0.00 C ATOM 1973 O LEU A 128 -19.335 11.858 -32.595 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.793 9.161 -32.238 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.473 8.663 -33.658 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.831 9.786 -34.486 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.514 7.472 -33.565 1.00 0.00 C ATOM 0 H LEU A 128 -21.968 10.022 -34.140 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.388 10.201 -31.241 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.915 9.648 -31.814 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.028 8.312 -31.596 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.397 8.357 -34.149 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.610 9.419 -35.488 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.519 10.629 -34.552 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.907 10.109 -34.006 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.282 7.113 -34.568 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.595 7.783 -33.069 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.982 6.672 -32.992 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.406 12.366 -33.126 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.006 13.738 -33.564 1.00 0.00 C ATOM 1991 C VAL A 129 -20.897 14.674 -32.349 1.00 0.00 C ATOM 1992 O VAL A 129 -20.465 15.804 -32.469 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.025 14.275 -34.601 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.503 13.111 -35.477 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.238 14.941 -33.915 1.00 0.00 C ATOM 0 H VAL A 129 -22.400 12.155 -33.213 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.026 13.695 -34.039 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.531 15.033 -35.210 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.221 13.478 -36.210 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.650 12.670 -35.993 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.978 12.356 -34.851 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.930 15.305 -34.674 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.744 14.212 -33.282 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.897 15.777 -33.304 1.00 0.00 H new ATOM 2005 N THR A 130 -21.262 14.211 -31.173 1.00 0.00 N ATOM 2006 CA THR A 130 -21.157 15.072 -29.951 1.00 0.00 C ATOM 2007 C THR A 130 -20.725 14.197 -28.767 1.00 0.00 C ATOM 2008 O THR A 130 -21.003 13.016 -28.742 1.00 0.00 O ATOM 2009 CB THR A 130 -22.527 15.696 -29.651 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.539 14.722 -29.853 1.00 0.00 O ATOM 2011 CG2 THR A 130 -22.770 16.880 -30.582 1.00 0.00 C ATOM 0 H THR A 130 -21.628 13.273 -31.009 1.00 0.00 H new ATOM 0 HA THR A 130 -20.426 15.864 -30.114 1.00 0.00 H new ATOM 0 HB THR A 130 -22.549 16.041 -28.617 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.415 15.116 -29.661 1.00 0.00 H new ATOM 0 HG21 THR A 130 -23.744 17.319 -30.365 1.00 0.00 H new ATOM 0 HG22 THR A 130 -21.992 17.628 -30.430 1.00 0.00 H new ATOM 0 HG23 THR A 130 -22.748 16.539 -31.617 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.055 14.760 -27.785 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.599 13.983 -26.595 1.00 0.00 C ATOM 2021 C PRO A 131 -20.787 13.332 -25.879 1.00 0.00 C ATOM 2022 O PRO A 131 -20.678 12.259 -25.318 1.00 0.00 O ATOM 2023 CB PRO A 131 -18.903 15.029 -25.700 1.00 0.00 C ATOM 2024 CG PRO A 131 -19.386 16.358 -26.196 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.660 16.176 -27.688 1.00 0.00 C ATOM 0 HA PRO A 131 -18.932 13.163 -26.860 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.161 14.883 -24.651 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -17.818 14.952 -25.775 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -20.288 16.667 -25.668 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.638 17.133 -26.028 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.451 16.840 -28.036 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -18.776 16.390 -28.289 1.00 0.00 H new ATOM 2033 N GLU A 132 -21.923 13.970 -25.911 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.123 13.389 -25.251 1.00 0.00 C ATOM 2035 C GLU A 132 -23.390 12.011 -25.860 1.00 0.00 C ATOM 2036 O GLU A 132 -23.740 11.072 -25.174 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.327 14.308 -25.501 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.325 15.454 -24.484 1.00 0.00 C ATOM 2039 CD GLU A 132 -25.536 16.355 -24.728 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -25.818 16.636 -25.881 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -26.163 16.749 -23.758 1.00 0.00 O ATOM 0 H GLU A 132 -22.072 14.870 -26.367 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.960 13.294 -24.177 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.286 14.708 -26.514 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.253 13.739 -25.420 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.354 15.055 -23.470 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -23.405 16.032 -24.573 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.224 11.891 -27.148 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.460 10.584 -27.815 1.00 0.00 C ATOM 2050 C GLN A 133 -22.305 9.630 -27.500 1.00 0.00 C ATOM 2051 O GLN A 133 -22.489 8.437 -27.380 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.541 10.795 -29.328 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.775 11.636 -29.669 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.091 11.500 -31.161 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -24.235 11.713 -31.997 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.293 11.153 -31.532 1.00 0.00 N ATOM 0 H GLN A 133 -22.934 12.647 -27.768 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.394 10.156 -27.452 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.640 11.294 -29.684 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.594 9.832 -29.836 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.628 11.307 -29.075 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.596 12.682 -29.418 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -27.012 10.974 -30.831 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.514 11.061 -32.523 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.115 10.148 -27.373 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.944 9.273 -27.077 1.00 0.00 C ATOM 2067 C VAL A 134 -19.981 8.827 -25.611 1.00 0.00 C ATOM 2068 O VAL A 134 -19.931 7.652 -25.309 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.654 10.057 -27.345 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.437 9.157 -27.119 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.654 10.545 -28.794 1.00 0.00 C ATOM 0 H VAL A 134 -20.902 11.141 -27.461 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.979 8.390 -27.715 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.604 10.907 -26.664 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.525 9.723 -27.312 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.433 8.803 -26.088 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.485 8.304 -27.796 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.739 11.103 -28.990 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.708 9.689 -29.466 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.516 11.191 -28.960 1.00 0.00 H new ATOM 2081 N LYS A 135 -20.058 9.755 -24.697 1.00 0.00 N ATOM 2082 CA LYS A 135 -20.083 9.384 -23.252 1.00 0.00 C ATOM 2083 C LYS A 135 -21.175 8.344 -22.997 1.00 0.00 C ATOM 2084 O LYS A 135 -20.997 7.419 -22.228 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.368 10.632 -22.412 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.126 10.324 -20.933 1.00 0.00 C ATOM 2087 CD LYS A 135 -20.740 11.431 -20.071 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.017 12.754 -20.338 1.00 0.00 C ATOM 2089 NZ LYS A 135 -20.325 13.716 -19.243 1.00 0.00 N ATOM 0 H LYS A 135 -20.105 10.756 -24.888 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.116 8.964 -22.975 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.726 11.452 -22.732 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.398 10.956 -22.562 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.567 9.361 -20.675 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.056 10.248 -20.737 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.802 11.534 -20.296 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.662 11.169 -19.016 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.942 12.588 -20.399 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.331 13.165 -21.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.835 14.615 -19.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.351 13.883 -19.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.005 13.323 -18.335 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.308 8.493 -23.622 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.413 7.520 -23.401 1.00 0.00 C ATOM 2105 C LYS A 136 -22.960 6.103 -23.768 1.00 0.00 C ATOM 2106 O LYS A 136 -23.260 5.153 -23.075 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.613 7.909 -24.266 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.820 7.051 -23.879 1.00 0.00 C ATOM 2109 CD LYS A 136 -27.069 7.580 -24.588 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.279 6.735 -24.185 1.00 0.00 C ATOM 2111 NZ LYS A 136 -28.057 5.320 -24.595 1.00 0.00 N ATOM 0 H LYS A 136 -22.517 9.247 -24.277 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.693 7.539 -22.348 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.846 8.965 -24.130 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.376 7.768 -25.320 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.644 6.011 -24.155 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.965 7.074 -22.799 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.236 8.624 -24.323 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.930 7.544 -25.668 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.433 6.792 -23.107 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -29.181 7.124 -24.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -28.970 4.824 -24.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.604 5.297 -25.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -27.442 4.850 -23.901 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.255 5.943 -24.857 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.814 4.574 -25.254 1.00 0.00 C ATOM 2127 C VAL A 137 -20.555 4.168 -24.480 1.00 0.00 C ATOM 2128 O VAL A 137 -20.392 3.019 -24.122 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.531 4.530 -26.756 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.369 3.073 -27.191 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.702 5.152 -27.522 1.00 0.00 C ATOM 0 H VAL A 137 -21.968 6.694 -25.484 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.614 3.872 -25.016 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.620 5.089 -26.969 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.167 3.033 -28.261 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.539 2.621 -26.648 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.286 2.524 -26.974 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.496 5.118 -28.592 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.613 4.593 -27.310 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.832 6.188 -27.210 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.657 5.085 -24.211 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.430 4.699 -23.460 1.00 0.00 C ATOM 2143 C TYR A 138 -18.831 3.933 -22.195 1.00 0.00 C ATOM 2144 O TYR A 138 -18.094 3.105 -21.698 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.648 5.954 -23.062 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.460 5.560 -22.212 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.299 5.070 -22.821 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.519 5.683 -20.819 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.196 4.705 -22.039 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.414 5.318 -20.035 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.254 4.829 -20.647 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.167 4.469 -19.877 1.00 0.00 O ATOM 0 H TYR A 138 -19.721 6.068 -24.476 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.804 4.069 -24.093 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.311 6.483 -23.953 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.293 6.637 -22.510 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.254 4.973 -23.896 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.415 6.059 -20.348 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.301 4.328 -22.511 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.458 5.414 -18.960 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.460 3.875 -19.155 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.990 4.215 -21.665 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.438 3.520 -20.431 1.00 0.00 C ATOM 2164 C ARG A 139 -20.766 2.051 -20.734 1.00 0.00 C ATOM 2165 O ARG A 139 -20.426 1.171 -19.973 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.679 4.228 -19.876 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.967 3.718 -18.460 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.380 4.154 -18.002 1.00 0.00 C ATOM 2169 NE ARG A 139 -23.317 4.657 -16.598 1.00 0.00 N ATOM 2170 CZ ARG A 139 -22.908 3.871 -15.639 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.564 2.640 -15.905 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -22.848 4.314 -14.413 1.00 0.00 N ATOM 0 H ARG A 139 -20.647 4.901 -22.038 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.637 3.550 -19.692 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.519 5.306 -19.860 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.537 4.042 -20.523 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -21.890 2.631 -18.436 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.219 4.106 -17.769 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.763 4.933 -18.661 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -24.070 3.313 -18.067 1.00 0.00 H new ATOM 0 HE ARG A 139 -23.594 5.616 -16.388 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -22.615 2.292 -16.862 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.245 2.026 -15.155 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -23.121 5.274 -14.204 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -22.528 3.700 -13.664 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.426 1.776 -21.830 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.771 0.358 -22.158 1.00 0.00 C ATOM 2188 C LYS A 140 -20.551 -0.353 -22.749 1.00 0.00 C ATOM 2189 O LYS A 140 -20.264 -1.485 -22.417 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.914 0.336 -23.175 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.133 1.055 -22.590 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.375 0.719 -23.420 1.00 0.00 C ATOM 2193 CE LYS A 140 -25.210 1.273 -24.838 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.535 1.297 -25.518 1.00 0.00 N ATOM 0 H LYS A 140 -21.740 2.468 -22.510 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.078 -0.156 -21.247 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.601 0.821 -24.100 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.171 -0.693 -23.426 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.283 0.753 -21.554 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.966 2.132 -22.587 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.520 -0.361 -23.455 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.263 1.145 -22.953 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.790 2.278 -24.801 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.511 0.656 -25.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.424 1.673 -26.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.918 0.331 -25.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.189 1.903 -24.983 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.825 0.295 -23.617 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.627 -0.365 -24.212 1.00 0.00 C ATOM 2210 C ALA A 141 -17.766 -0.933 -23.079 1.00 0.00 C ATOM 2211 O ALA A 141 -17.154 -1.974 -23.209 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.818 0.661 -25.007 1.00 0.00 C ATOM 0 H ALA A 141 -20.006 1.246 -23.939 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.938 -1.168 -24.881 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.943 0.177 -25.441 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.437 1.074 -25.804 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.497 1.464 -24.344 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.730 -0.254 -21.964 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.928 -0.745 -20.809 1.00 0.00 C ATOM 2220 C VAL A 142 -17.610 -1.986 -20.225 1.00 0.00 C ATOM 2221 O VAL A 142 -16.968 -2.864 -19.683 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.844 0.363 -19.751 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.272 -0.195 -18.448 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.931 1.478 -20.259 1.00 0.00 C ATOM 0 H VAL A 142 -18.224 0.624 -21.804 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.920 -1.007 -21.130 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.845 0.753 -19.566 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.217 0.600 -17.705 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.917 -0.992 -18.079 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.273 -0.592 -18.630 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.869 2.267 -19.510 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.935 1.076 -20.446 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.337 1.887 -21.184 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.908 -2.066 -20.340 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.638 -3.250 -19.802 1.00 0.00 C ATOM 2236 C LEU A 143 -19.327 -4.471 -20.668 1.00 0.00 C ATOM 2237 O LEU A 143 -19.342 -5.594 -20.205 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.151 -2.982 -19.826 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.513 -1.828 -18.878 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.026 -1.572 -18.952 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.117 -2.174 -17.430 1.00 0.00 C ATOM 0 H LEU A 143 -19.496 -1.361 -20.784 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.321 -3.435 -18.776 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.466 -2.738 -20.841 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.690 -3.883 -19.533 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.969 -0.934 -19.182 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.290 -0.754 -18.282 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.301 -1.307 -19.973 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.562 -2.473 -18.654 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.381 -1.345 -16.773 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.647 -3.072 -17.113 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.042 -2.350 -17.379 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.052 -4.260 -21.923 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.746 -5.405 -22.826 1.00 0.00 C ATOM 2255 C VAL A 144 -17.487 -6.129 -22.348 1.00 0.00 C ATOM 2256 O VAL A 144 -17.342 -7.320 -22.539 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.505 -4.882 -24.242 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.098 -6.043 -25.155 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.783 -4.231 -24.775 1.00 0.00 C ATOM 0 H VAL A 144 -19.026 -3.341 -22.365 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.588 -6.097 -22.818 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.706 -4.141 -24.222 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.926 -5.669 -26.164 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.183 -6.500 -24.777 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.894 -6.787 -25.174 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.608 -3.859 -25.785 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.586 -4.968 -24.794 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.066 -3.402 -24.127 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.565 -5.414 -21.751 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.289 -6.049 -21.281 1.00 0.00 C ATOM 2271 C VAL A 145 -15.206 -6.036 -19.755 1.00 0.00 C ATOM 2272 O VAL A 145 -14.130 -6.065 -19.192 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.098 -5.276 -21.856 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.004 -5.522 -23.366 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.279 -3.777 -21.594 1.00 0.00 C ATOM 0 H VAL A 145 -16.640 -4.413 -21.567 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.269 -7.084 -21.624 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.182 -5.620 -21.374 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.156 -4.971 -23.772 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.868 -6.587 -23.553 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.921 -5.183 -23.848 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.430 -3.231 -22.005 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.197 -3.433 -22.071 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.339 -3.600 -20.520 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.316 -6.019 -19.072 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.239 -6.035 -17.587 1.00 0.00 C ATOM 2287 C HIS A 146 -15.604 -7.378 -17.172 1.00 0.00 C ATOM 2288 O HIS A 146 -16.036 -8.418 -17.628 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.649 -5.901 -16.987 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.542 -5.416 -15.564 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.925 -6.165 -14.573 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.939 -4.248 -14.957 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -16.963 -5.445 -13.437 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.571 -4.273 -13.618 1.00 0.00 N ATOM 0 H HIS A 146 -17.255 -5.995 -19.469 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.639 -5.202 -17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.243 -5.203 -17.577 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.162 -6.862 -17.018 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.457 -3.436 -15.446 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.552 -5.776 -12.495 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.732 -3.547 -12.920 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.576 -7.376 -16.345 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.885 -8.628 -15.921 1.00 0.00 C ATOM 2305 C PRO A 147 -14.816 -9.835 -15.809 1.00 0.00 C ATOM 2306 O PRO A 147 -14.657 -10.813 -16.510 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.310 -8.249 -14.562 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.938 -6.806 -14.712 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.946 -6.197 -15.707 1.00 0.00 C ATOM 0 HA PRO A 147 -13.141 -8.948 -16.650 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.041 -8.391 -13.766 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.443 -8.860 -14.312 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.982 -6.292 -13.752 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.918 -6.705 -15.082 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.684 -5.576 -15.198 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.449 -5.564 -16.442 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.764 -9.787 -14.920 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.686 -10.947 -14.746 1.00 0.00 C ATOM 2319 C ASP A 148 -17.108 -11.553 -16.098 1.00 0.00 C ATOM 2320 O ASP A 148 -17.290 -12.750 -16.207 1.00 0.00 O ATOM 2321 CB ASP A 148 -17.931 -10.494 -13.981 1.00 0.00 C ATOM 2322 CG ASP A 148 -17.536 -10.076 -12.563 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -16.429 -9.592 -12.397 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -18.348 -10.248 -11.669 1.00 0.00 O ATOM 0 H ASP A 148 -15.943 -8.994 -14.303 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.154 -11.717 -14.187 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.405 -9.660 -14.498 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.661 -11.302 -13.943 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.278 -10.760 -17.125 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.697 -11.332 -18.437 1.00 0.00 C ATOM 2331 C LYS A 149 -16.500 -11.994 -19.125 1.00 0.00 C ATOM 2332 O LYS A 149 -16.656 -12.746 -20.066 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.243 -10.213 -19.329 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.639 -9.808 -18.848 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.226 -8.769 -19.805 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.592 -8.314 -19.287 1.00 0.00 C ATOM 2337 NZ LYS A 149 -22.531 -9.471 -19.279 1.00 0.00 N ATOM 0 H LYS A 149 -17.146 -9.749 -17.111 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.472 -12.080 -18.270 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.574 -9.353 -19.301 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.287 -10.549 -20.365 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.287 -10.683 -18.802 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.583 -9.399 -17.839 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -19.554 -7.915 -19.889 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.327 -9.194 -20.804 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -21.494 -7.905 -18.281 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -21.985 -7.517 -19.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -23.509 -9.124 -19.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.418 -10.016 -20.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -22.322 -10.082 -18.464 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.305 -11.718 -18.662 1.00 0.00 N ATOM 2352 CA ALA A 150 -14.083 -12.320 -19.276 1.00 0.00 C ATOM 2353 C ALA A 150 -13.288 -13.035 -18.192 1.00 0.00 C ATOM 2354 O ALA A 150 -12.074 -13.078 -18.227 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.231 -11.206 -19.882 1.00 0.00 C ATOM 0 H ALA A 150 -15.124 -11.094 -17.876 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.364 -13.030 -20.054 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.337 -11.636 -20.333 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.806 -10.683 -20.646 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.942 -10.503 -19.101 1.00 0.00 H new ATOM 2361 N THR A 151 -13.958 -13.593 -17.221 1.00 0.00 N ATOM 2362 CA THR A 151 -13.232 -14.297 -16.133 1.00 0.00 C ATOM 2363 C THR A 151 -13.059 -15.771 -16.501 1.00 0.00 C ATOM 2364 O THR A 151 -14.016 -16.511 -16.611 1.00 0.00 O ATOM 2365 CB THR A 151 -14.034 -14.188 -14.833 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.111 -12.825 -14.440 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.344 -15.000 -13.736 1.00 0.00 C ATOM 0 H THR A 151 -14.974 -13.591 -17.136 1.00 0.00 H new ATOM 0 HA THR A 151 -12.252 -13.840 -15.998 1.00 0.00 H new ATOM 0 HB THR A 151 -15.039 -14.578 -14.991 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.373 -12.277 -15.209 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.916 -14.922 -12.811 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.286 -16.045 -14.039 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.338 -14.612 -13.575 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.843 -16.202 -16.681 1.00 0.00 N ATOM 2376 CA GLY A 152 -11.598 -17.630 -17.033 1.00 0.00 C ATOM 2377 C GLY A 152 -12.046 -17.898 -18.470 1.00 0.00 C ATOM 2378 O GLY A 152 -11.889 -18.987 -18.985 1.00 0.00 O ATOM 0 H GLY A 152 -11.005 -15.626 -16.600 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.539 -17.864 -16.924 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -12.140 -18.281 -16.347 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.600 -16.916 -19.128 1.00 0.00 N ATOM 2383 CA GLN A 153 -13.050 -17.130 -20.533 1.00 0.00 C ATOM 2384 C GLN A 153 -11.826 -17.067 -21.467 1.00 0.00 C ATOM 2385 O GLN A 153 -11.048 -16.142 -21.385 1.00 0.00 O ATOM 2386 CB GLN A 153 -14.039 -16.028 -20.920 1.00 0.00 C ATOM 2387 CG GLN A 153 -15.172 -15.963 -19.888 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.900 -17.321 -19.831 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.882 -18.061 -20.795 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -16.547 -17.694 -18.745 1.00 0.00 N ATOM 0 H GLN A 153 -12.760 -15.980 -18.756 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.534 -18.103 -20.623 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.526 -15.068 -20.972 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.448 -16.225 -21.911 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.769 -15.714 -18.906 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.875 -15.173 -20.154 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -16.570 -17.082 -17.929 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -17.025 -18.595 -18.720 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.639 -18.032 -22.344 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.474 -18.056 -23.274 1.00 0.00 C ATOM 2401 C PRO A 154 -10.037 -16.661 -23.741 1.00 0.00 C ATOM 2402 O PRO A 154 -8.893 -16.456 -24.097 1.00 0.00 O ATOM 2403 CB PRO A 154 -10.996 -18.883 -24.441 1.00 0.00 C ATOM 2404 CG PRO A 154 -11.887 -19.899 -23.799 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.505 -19.210 -22.567 1.00 0.00 C ATOM 0 HA PRO A 154 -9.581 -18.462 -22.799 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.544 -18.266 -25.153 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.182 -19.357 -24.990 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.662 -20.229 -24.490 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.322 -20.784 -23.508 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.539 -18.917 -22.750 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.510 -19.871 -21.701 1.00 0.00 H new ATOM 2413 N TYR A 155 -10.931 -15.702 -23.745 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.558 -14.319 -24.194 1.00 0.00 C ATOM 2415 C TYR A 155 -10.364 -13.404 -22.973 1.00 0.00 C ATOM 2416 O TYR A 155 -10.853 -12.294 -22.936 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.664 -13.762 -25.109 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.034 -14.021 -24.524 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.717 -15.200 -24.841 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.626 -13.076 -23.675 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.991 -15.436 -24.311 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.898 -13.314 -23.144 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.581 -14.493 -23.462 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.835 -14.727 -22.938 1.00 0.00 O ATOM 0 H TYR A 155 -11.903 -15.815 -23.457 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.621 -14.358 -24.750 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.521 -12.690 -25.248 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.592 -14.223 -26.094 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.261 -15.929 -25.495 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.100 -12.165 -23.431 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.518 -16.346 -24.557 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.353 -12.587 -22.488 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.097 -13.974 -22.368 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.647 -13.858 -21.974 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.427 -13.007 -20.764 1.00 0.00 C ATOM 2436 C GLU A 156 -8.528 -11.816 -21.108 1.00 0.00 C ATOM 2437 O GLU A 156 -8.915 -10.672 -20.973 1.00 0.00 O ATOM 2438 CB GLU A 156 -8.737 -13.825 -19.663 1.00 0.00 C ATOM 2439 CG GLU A 156 -9.650 -14.968 -19.176 1.00 0.00 C ATOM 2440 CD GLU A 156 -9.365 -15.277 -17.701 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -9.780 -14.494 -16.862 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.738 -16.290 -17.438 1.00 0.00 O ATOM 0 H GLU A 156 -9.206 -14.777 -21.944 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.398 -12.653 -20.418 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.802 -14.237 -20.042 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.483 -13.175 -18.826 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.696 -14.687 -19.301 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.484 -15.859 -19.781 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.321 -12.078 -21.533 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.384 -10.969 -21.863 1.00 0.00 C ATOM 2451 C GLN A 157 -7.069 -9.959 -22.784 1.00 0.00 C ATOM 2452 O GLN A 157 -6.844 -8.769 -22.689 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.153 -11.543 -22.563 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.048 -10.488 -22.598 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.439 -10.339 -21.203 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.628 -9.333 -20.549 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.709 -11.305 -20.716 1.00 0.00 N ATOM 0 H GLN A 157 -6.944 -13.016 -21.666 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.086 -10.465 -20.944 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.805 -12.432 -22.038 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.409 -11.851 -23.577 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.278 -10.777 -23.313 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.453 -9.533 -22.933 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.550 -12.150 -21.264 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.298 -11.215 -19.787 1.00 0.00 H new ATOM 2466 N TYR A 158 -7.905 -10.418 -23.672 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.600 -9.474 -24.595 1.00 0.00 C ATOM 2468 C TYR A 158 -9.214 -8.332 -23.775 1.00 0.00 C ATOM 2469 O TYR A 158 -9.060 -7.175 -24.102 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.719 -10.217 -25.364 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.212 -10.707 -26.707 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.091 -11.545 -26.777 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.864 -10.313 -27.885 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.623 -11.984 -28.024 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.398 -10.755 -29.125 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.278 -11.587 -29.195 1.00 0.00 C ATOM 2477 OH TYR A 158 -7.821 -12.013 -30.421 1.00 0.00 O ATOM 0 H TYR A 158 -8.138 -11.403 -23.800 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.883 -9.072 -25.311 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.074 -11.062 -24.773 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.569 -9.551 -25.512 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.588 -11.852 -25.872 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.728 -9.667 -27.833 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.758 -12.628 -28.080 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.904 -10.453 -30.030 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.841 -11.987 -30.432 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.912 -8.650 -22.721 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.542 -7.582 -21.903 1.00 0.00 C ATOM 2489 C ALA A 159 -9.489 -6.552 -21.487 1.00 0.00 C ATOM 2490 O ALA A 159 -9.615 -5.379 -21.758 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.163 -8.206 -20.651 1.00 0.00 C ATOM 0 H ALA A 159 -10.072 -9.602 -22.393 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.314 -7.086 -22.492 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.627 -7.426 -20.047 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.918 -8.935 -20.944 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.387 -8.702 -20.068 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.457 -6.984 -20.822 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.407 -6.028 -20.364 1.00 0.00 C ATOM 2499 C LYS A 160 -6.842 -5.231 -21.543 1.00 0.00 C ATOM 2500 O LYS A 160 -6.426 -4.100 -21.387 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.274 -6.807 -19.692 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.792 -7.451 -18.404 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.623 -8.081 -17.644 1.00 0.00 C ATOM 2504 CE LYS A 160 -6.146 -8.752 -16.372 1.00 0.00 C ATOM 2505 NZ LYS A 160 -7.211 -9.732 -16.727 1.00 0.00 N ATOM 0 H LYS A 160 -8.292 -7.960 -20.574 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.857 -5.331 -19.657 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.895 -7.574 -20.368 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.442 -6.139 -19.468 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.283 -6.702 -17.782 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.539 -8.210 -18.639 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -5.118 -8.814 -18.274 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -4.887 -7.318 -17.390 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.331 -9.257 -15.853 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -6.542 -8.001 -15.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.328 -10.414 -15.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.108 -9.229 -16.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.942 -10.238 -17.595 1.00 0.00 H new ATOM 2519 N MET A 161 -6.806 -5.800 -22.713 1.00 0.00 N ATOM 2520 CA MET A 161 -6.249 -5.057 -23.876 1.00 0.00 C ATOM 2521 C MET A 161 -7.203 -3.936 -24.302 1.00 0.00 C ATOM 2522 O MET A 161 -6.823 -2.789 -24.409 1.00 0.00 O ATOM 2523 CB MET A 161 -6.053 -6.025 -25.037 1.00 0.00 C ATOM 2524 CG MET A 161 -4.962 -7.031 -24.669 1.00 0.00 C ATOM 2525 SD MET A 161 -3.352 -6.195 -24.621 1.00 0.00 S ATOM 2526 CE MET A 161 -2.930 -6.321 -26.380 1.00 0.00 C ATOM 0 H MET A 161 -7.137 -6.744 -22.915 1.00 0.00 H new ATOM 0 HA MET A 161 -5.294 -4.614 -23.592 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.986 -6.545 -25.255 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.774 -5.480 -25.938 1.00 0.00 H new ATOM 0 HG2 MET A 161 -5.179 -7.479 -23.699 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.940 -7.842 -25.397 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.959 -5.857 -26.555 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.888 -7.371 -26.670 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.689 -5.811 -26.974 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.434 -4.268 -24.572 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.416 -3.230 -25.027 1.00 0.00 C ATOM 2538 C ILE A 162 -9.934 -2.416 -23.823 1.00 0.00 C ATOM 2539 O ILE A 162 -10.344 -1.282 -23.968 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.608 -3.898 -25.800 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.546 -5.437 -25.671 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.548 -3.514 -27.289 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.543 -6.102 -26.622 1.00 0.00 C ATOM 0 H ILE A 162 -8.809 -5.214 -24.499 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.908 -2.549 -25.710 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.541 -3.541 -25.364 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.537 -5.785 -25.893 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.765 -5.730 -24.644 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.378 -3.981 -27.819 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.618 -2.431 -27.388 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.606 -3.858 -27.716 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.482 -7.185 -26.514 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.553 -5.770 -26.381 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.306 -5.826 -27.649 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.932 -2.979 -22.645 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.440 -2.220 -21.455 1.00 0.00 C ATOM 2557 C PHE A 163 -9.618 -0.948 -21.239 1.00 0.00 C ATOM 2558 O PHE A 163 -10.152 0.099 -20.930 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.342 -3.100 -20.202 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.007 -2.413 -19.027 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.363 -1.359 -18.360 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.270 -2.839 -18.598 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.987 -0.734 -17.275 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.893 -2.214 -17.511 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.252 -1.161 -16.850 1.00 0.00 C ATOM 0 H PHE A 163 -9.604 -3.925 -22.451 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.479 -1.946 -21.637 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.818 -4.063 -20.387 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.296 -3.301 -19.971 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.386 -1.031 -18.684 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.765 -3.652 -19.107 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.493 0.079 -16.764 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.868 -2.545 -17.183 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.732 -0.677 -16.012 1.00 0.00 H new ATOM 2575 N MET A 164 -8.325 -1.028 -21.373 1.00 0.00 N ATOM 2576 CA MET A 164 -7.480 0.180 -21.143 1.00 0.00 C ATOM 2577 C MET A 164 -7.515 1.090 -22.375 1.00 0.00 C ATOM 2578 O MET A 164 -7.657 2.292 -22.265 1.00 0.00 O ATOM 2579 CB MET A 164 -6.033 -0.259 -20.867 1.00 0.00 C ATOM 2580 CG MET A 164 -5.905 -0.817 -19.434 1.00 0.00 C ATOM 2581 SD MET A 164 -5.414 0.515 -18.301 1.00 0.00 S ATOM 2582 CE MET A 164 -4.158 -0.398 -17.361 1.00 0.00 C ATOM 0 H MET A 164 -7.816 -1.873 -21.631 1.00 0.00 H new ATOM 0 HA MET A 164 -7.867 0.731 -20.286 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.733 -1.019 -21.588 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.358 0.587 -20.996 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.854 -1.248 -19.115 1.00 0.00 H new ATOM 0 HG3 MET A 164 -5.167 -1.619 -19.410 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.727 0.254 -16.601 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.619 -1.261 -16.880 1.00 0.00 H new ATOM 0 HE3 MET A 164 -3.372 -0.736 -18.037 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.381 0.531 -23.543 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.398 1.365 -24.778 1.00 0.00 C ATOM 2594 C GLU A 165 -8.684 2.202 -24.818 1.00 0.00 C ATOM 2595 O GLU A 165 -8.689 3.328 -25.274 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.334 0.438 -26.000 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.882 0.015 -26.271 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.202 -0.441 -24.974 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.035 0.384 -24.091 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.849 -1.605 -24.893 1.00 0.00 O ATOM 0 H GLU A 165 -7.260 -0.470 -23.698 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.542 2.039 -24.785 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.951 -0.444 -25.829 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.741 0.947 -26.874 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.863 -0.794 -27.002 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.329 0.849 -26.704 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.770 1.661 -24.343 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.056 2.431 -24.350 1.00 0.00 C ATOM 2609 C LEU A 166 -10.933 3.613 -23.371 1.00 0.00 C ATOM 2610 O LEU A 166 -11.296 4.730 -23.682 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.232 1.502 -23.918 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.139 1.119 -25.114 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.874 2.359 -25.658 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.316 0.461 -26.233 1.00 0.00 C ATOM 0 H LEU A 166 -9.829 0.722 -23.950 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.257 2.805 -25.354 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.830 0.597 -23.463 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.829 2.003 -23.156 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.879 0.402 -24.759 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.506 2.068 -26.497 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.492 2.790 -24.871 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.145 3.097 -25.991 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.973 0.200 -27.063 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.552 1.157 -26.580 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.838 -0.441 -25.851 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.442 3.364 -22.186 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.314 4.450 -21.170 1.00 0.00 C ATOM 2628 C ASN A 167 -8.993 5.212 -21.346 1.00 0.00 C ATOM 2629 O ASN A 167 -8.772 6.232 -20.723 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.360 3.813 -19.778 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.754 4.861 -18.735 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.634 6.048 -18.970 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.221 4.467 -17.584 1.00 0.00 N ATOM 0 H ASN A 167 -10.121 2.447 -21.876 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.131 5.160 -21.295 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.076 2.992 -19.769 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.386 3.390 -19.530 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.486 5.155 -16.879 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.321 3.471 -17.388 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.109 4.730 -22.174 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.807 5.434 -22.363 1.00 0.00 C ATOM 2642 C ASP A 168 -7.007 6.646 -23.271 1.00 0.00 C ATOM 2643 O ASP A 168 -6.705 7.765 -22.905 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.795 4.479 -22.999 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.439 5.177 -23.113 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -3.881 5.516 -22.082 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.981 5.359 -24.228 1.00 0.00 O ATOM 0 H ASP A 168 -8.230 3.882 -22.727 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.432 5.766 -21.395 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.702 3.576 -22.396 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.141 4.169 -23.985 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.516 6.436 -24.452 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.735 7.577 -25.381 1.00 0.00 C ATOM 2654 C ALA A 169 -8.826 8.492 -24.806 1.00 0.00 C ATOM 2655 O ALA A 169 -8.852 9.678 -25.071 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.148 7.039 -26.762 1.00 0.00 C ATOM 0 H ALA A 169 -7.790 5.523 -24.814 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.816 8.152 -25.493 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.309 7.874 -27.444 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.359 6.397 -27.153 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.069 6.464 -26.668 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.722 7.956 -24.017 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.792 8.796 -23.430 1.00 0.00 C ATOM 2664 C TRP A 170 -10.157 10.000 -22.726 1.00 0.00 C ATOM 2665 O TRP A 170 -10.637 11.111 -22.835 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.580 7.941 -22.435 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.492 8.802 -21.644 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.222 9.317 -20.431 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.815 9.250 -22.003 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.312 10.068 -20.016 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.323 10.054 -20.959 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.611 9.033 -23.132 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.593 10.626 -21.037 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.886 9.602 -23.218 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.379 10.397 -22.172 1.00 0.00 C ATOM 0 H TRP A 170 -9.753 6.970 -23.757 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.466 9.165 -24.203 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.153 7.182 -22.968 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.894 7.415 -21.771 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.309 9.170 -19.873 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.361 10.567 -19.128 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.239 8.423 -23.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.966 11.239 -20.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.494 9.429 -24.094 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.365 10.832 -22.243 1.00 0.00 H new ATOM 2686 N SER A 171 -9.078 9.799 -22.025 1.00 0.00 N ATOM 2687 CA SER A 171 -8.423 10.949 -21.346 1.00 0.00 C ATOM 2688 C SER A 171 -7.950 11.932 -22.418 1.00 0.00 C ATOM 2689 O SER A 171 -7.916 13.129 -22.213 1.00 0.00 O ATOM 2690 CB SER A 171 -7.223 10.454 -20.536 1.00 0.00 C ATOM 2691 OG SER A 171 -6.763 11.494 -19.686 1.00 0.00 O ATOM 0 H SER A 171 -8.624 8.895 -21.893 1.00 0.00 H new ATOM 0 HA SER A 171 -9.126 11.437 -20.671 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.505 9.584 -19.943 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.424 10.138 -21.206 1.00 0.00 H new ATOM 0 HG SER A 171 -5.995 11.176 -19.166 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.596 11.423 -23.566 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.132 12.298 -24.673 1.00 0.00 C ATOM 2699 C GLU A 172 -8.361 12.902 -25.368 1.00 0.00 C ATOM 2700 O GLU A 172 -8.389 14.065 -25.701 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.308 11.440 -25.662 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.064 12.198 -26.145 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.115 12.436 -24.968 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.387 11.912 -23.899 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.135 13.137 -25.155 1.00 0.00 O ATOM 0 H GLU A 172 -7.610 10.427 -23.784 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.506 13.108 -24.299 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -6.007 10.511 -25.179 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.927 11.169 -26.517 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.558 11.627 -26.923 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.356 13.150 -26.588 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.379 12.114 -25.583 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.600 12.641 -26.251 1.00 0.00 C ATOM 2714 C PHE A 173 -11.128 13.849 -25.472 1.00 0.00 C ATOM 2715 O PHE A 173 -11.537 14.840 -26.044 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.663 11.538 -26.278 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.944 12.068 -26.883 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -12.991 12.403 -28.241 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.088 12.216 -26.085 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.179 12.887 -28.802 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.275 12.699 -26.647 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.321 13.036 -28.005 1.00 0.00 C ATOM 0 H PHE A 173 -9.417 11.128 -25.324 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.364 12.950 -27.269 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.302 10.688 -26.857 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.851 11.178 -25.267 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.111 12.288 -28.856 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.053 11.957 -25.037 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.215 13.146 -29.850 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.156 12.812 -26.033 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.237 13.411 -28.438 1.00 0.00 H new