USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 LYS NZ :NH3+ -172:sc= -4.83! (180deg=-0.0101) USER MOD Set 1.2: A 157 GLN : amide:sc= -4.65! C(o=-9.5!,f=-13!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -136:sc= -0.202 (180deg=-1.17!) USER MOD Single : A 101 ASN : amide:sc= -7.77! C(o=-7.8!,f=-9.7!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.489 USER MOD Single : A 108 THR OG1 : rot -58:sc= 0.818 USER MOD Single : A 109 MET CE :methyl -177:sc= -0.0026 (180deg=-0.00379) USER MOD Single : A 110 HIS : no HD1:sc=-0.00887 K(o=-0.0089,f=-1.8) USER MOD Single : A 111 THR OG1 : rot 36:sc= -0.132 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 164:sc=-0.00358 (180deg=-0.28) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= -1.63 (180deg=-2.37!) USER MOD Single : A 125 MET CE :methyl 158:sc= -0.0985 (180deg=-0.739) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 133 GLN : amide:sc= -0.674 K(o=-0.67,f=-2.2) USER MOD Single : A 135 LYS NZ :NH3+ 161:sc= -0.0174 (180deg=-0.277) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-4.3!) USER MOD Single : A 149 LYS NZ :NH3+ 165:sc= -0.0566 (180deg=-0.441) USER MOD Single : A 151 THR OG1 : rot 6:sc= 0.382 USER MOD Single : A 153 GLN : amide:sc= -0.472 K(o=-0.47,f=-2.1) USER MOD Single : A 155 TYR OH : rot 128:sc= 0.925 USER MOD Single : A 158 TYR OH : rot -41:sc= 0.303 USER MOD Single : A 160 LYS NZ :NH3+ -153:sc= -1.4 (180deg=-2.08) USER MOD Single : A 161 MET CE :methyl -146:sc= -0.341 (180deg=-1.54!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -0.703! F(o=-1.7,f=-0.7!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.231 -12.308 -31.506 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.839 -11.020 -30.874 1.00 0.00 C ATOM 1302 C LYS A 88 -4.119 -10.169 -31.915 1.00 0.00 C ATOM 1303 O LYS A 88 -4.115 -8.955 -31.854 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.898 -11.290 -29.697 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.682 -11.903 -28.535 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.794 -11.937 -27.287 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.419 -12.857 -26.236 1.00 0.00 C ATOM 1308 NZ LYS A 88 -3.485 -13.000 -25.084 1.00 0.00 N ATOM 0 HA LYS A 88 -5.724 -10.499 -30.510 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.100 -11.965 -30.005 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.424 -10.362 -29.378 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.581 -11.319 -28.340 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.007 -12.911 -28.792 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.797 -12.291 -27.548 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.680 -10.931 -26.882 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.371 -12.447 -25.898 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.629 -13.834 -26.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.845 -13.727 -24.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.546 -13.280 -25.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.412 -12.092 -24.582 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.499 -10.808 -32.867 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.762 -10.056 -33.914 1.00 0.00 C ATOM 1324 C LEU A 89 -3.701 -9.010 -34.533 1.00 0.00 C ATOM 1325 O LEU A 89 -3.292 -7.922 -34.883 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.284 -11.051 -34.993 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.978 -10.571 -35.659 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -1.140 -9.126 -36.146 1.00 0.00 C ATOM 1329 CD2 LEU A 89 0.206 -10.665 -34.676 1.00 0.00 C ATOM 0 H LEU A 89 -3.472 -11.823 -32.963 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.899 -9.548 -33.485 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.126 -12.031 -34.543 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.059 -11.169 -35.750 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.769 -11.217 -36.511 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.214 -8.794 -36.615 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.952 -9.075 -36.871 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.369 -8.480 -35.299 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.116 -10.321 -35.168 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.006 -10.041 -33.805 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.334 -11.700 -34.359 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.957 -9.337 -34.667 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.921 -8.369 -35.262 1.00 0.00 C ATOM 1343 C LYS A 90 -6.017 -7.118 -34.378 1.00 0.00 C ATOM 1344 O LYS A 90 -6.227 -6.023 -34.861 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.303 -9.028 -35.370 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.339 -9.965 -36.581 1.00 0.00 C ATOM 1347 CD LYS A 90 -6.203 -10.989 -36.477 1.00 0.00 C ATOM 1348 CE LYS A 90 -6.471 -12.151 -37.438 1.00 0.00 C ATOM 1349 NZ LYS A 90 -5.230 -12.962 -37.595 1.00 0.00 N ATOM 0 H LYS A 90 -5.357 -10.233 -34.390 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.575 -8.080 -36.254 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.521 -9.587 -34.460 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.074 -8.263 -35.467 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.300 -10.477 -36.628 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.239 -9.389 -37.501 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.251 -10.517 -36.718 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.126 -11.359 -35.455 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.280 -12.774 -37.056 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.794 -11.769 -38.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.411 -13.751 -38.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.470 -12.364 -37.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.941 -13.338 -36.669 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.870 -7.269 -33.089 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.960 -6.089 -32.187 1.00 0.00 C ATOM 1365 C ILE A 91 -4.757 -5.168 -32.424 1.00 0.00 C ATOM 1366 O ILE A 91 -4.904 -3.971 -32.567 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.979 -6.565 -30.730 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.076 -7.622 -30.557 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.271 -5.379 -29.805 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.239 -7.962 -29.072 1.00 0.00 C ATOM 0 H ILE A 91 -5.692 -8.159 -32.624 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.876 -5.536 -32.396 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.009 -6.994 -30.476 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.018 -7.251 -30.960 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.820 -8.520 -31.119 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.284 -5.720 -28.770 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.496 -4.622 -29.928 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.241 -4.950 -30.058 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.020 -8.714 -28.954 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.298 -8.352 -28.683 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.515 -7.063 -28.521 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.571 -5.711 -32.467 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.370 -4.857 -32.691 1.00 0.00 C ATOM 1384 C LEU A 92 -2.603 -3.940 -33.896 1.00 0.00 C ATOM 1385 O LEU A 92 -2.076 -2.848 -33.969 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.151 -5.748 -32.953 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.090 -6.890 -31.926 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.286 -7.560 -31.995 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.314 -6.343 -30.511 1.00 0.00 C ATOM 0 H LEU A 92 -3.382 -6.707 -32.357 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.192 -4.247 -31.805 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.204 -6.160 -33.961 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.239 -5.153 -32.899 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.870 -7.616 -32.156 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.333 -8.371 -31.268 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.446 -7.961 -32.996 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.060 -6.826 -31.770 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.268 -7.162 -29.793 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.540 -5.612 -30.277 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.293 -5.866 -30.456 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.390 -4.377 -34.841 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.661 -3.537 -36.045 1.00 0.00 C ATOM 1403 C GLU A 93 -4.757 -2.520 -35.734 1.00 0.00 C ATOM 1404 O GLU A 93 -4.833 -1.459 -36.323 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.138 -4.440 -37.182 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.992 -5.349 -37.638 1.00 0.00 C ATOM 1407 CD GLU A 93 -3.323 -5.942 -39.010 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -4.428 -5.720 -39.478 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -2.465 -6.605 -39.568 1.00 0.00 O ATOM 0 H GLU A 93 -3.859 -5.283 -34.832 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.749 -3.013 -36.331 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.983 -5.043 -36.850 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.488 -3.834 -38.018 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.063 -4.782 -37.690 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.837 -6.148 -36.913 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.619 -2.855 -34.827 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.740 -1.952 -34.463 1.00 0.00 C ATOM 1418 C TRP A 94 -6.223 -0.768 -33.648 1.00 0.00 C ATOM 1419 O TRP A 94 -6.645 0.357 -33.827 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.728 -2.765 -33.643 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.773 -1.893 -33.038 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.681 -1.162 -33.723 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.036 -1.661 -31.630 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.482 -0.492 -32.819 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.122 -0.768 -31.514 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.436 -2.137 -30.453 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.599 -0.361 -30.272 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.911 -1.728 -29.198 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.994 -0.839 -29.110 1.00 0.00 C ATOM 0 H TRP A 94 -5.596 -3.734 -34.310 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.219 -1.554 -35.358 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.200 -3.516 -34.277 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.197 -3.301 -32.856 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.766 -1.111 -34.798 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.246 0.130 -33.083 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.604 -2.822 -30.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.433 0.322 -30.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.443 -2.098 -28.298 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.358 -0.525 -28.143 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.328 -1.018 -32.745 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.792 0.086 -31.901 1.00 0.00 C ATOM 1442 C ILE A 95 -3.872 0.982 -32.744 1.00 0.00 C ATOM 1443 O ILE A 95 -3.944 2.193 -32.680 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.005 -0.506 -30.694 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -3.969 -2.037 -30.794 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.686 -0.116 -29.382 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.229 -2.629 -29.590 1.00 0.00 C ATOM 0 H ILE A 95 -4.940 -1.941 -32.550 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.620 0.685 -31.522 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.990 -0.109 -30.714 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.985 -2.430 -30.835 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.474 -2.337 -31.718 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.128 -0.535 -28.544 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.712 0.970 -29.294 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.704 -0.505 -29.371 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.210 -3.716 -29.673 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.208 -2.249 -29.568 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.742 -2.344 -28.671 1.00 0.00 H new ATOM 1459 N GLU A 96 -2.996 0.399 -33.511 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.062 1.230 -34.327 1.00 0.00 C ATOM 1461 C GLU A 96 -2.828 2.011 -35.390 1.00 0.00 C ATOM 1462 O GLU A 96 -2.287 2.861 -36.069 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.011 0.329 -34.988 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.639 -0.465 -36.148 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.635 0.380 -37.427 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.557 0.650 -37.931 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.709 0.740 -37.879 1.00 0.00 O ATOM 0 H GLU A 96 -2.884 -0.610 -33.610 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.562 1.943 -33.671 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.185 0.935 -35.359 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.596 -0.358 -34.251 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.082 -1.388 -36.311 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.660 -0.749 -35.894 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.076 1.724 -35.536 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.899 2.434 -36.550 1.00 0.00 C ATOM 1476 C GLY A 97 -5.235 3.838 -36.046 1.00 0.00 C ATOM 1477 O GLY A 97 -5.168 4.802 -36.783 1.00 0.00 O ATOM 0 H GLY A 97 -4.575 1.020 -34.993 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.358 2.495 -37.494 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.816 1.877 -36.744 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.603 3.965 -34.800 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.947 5.309 -34.264 1.00 0.00 C ATOM 1483 C LYS A 98 -6.142 5.224 -32.749 1.00 0.00 C ATOM 1484 O LYS A 98 -7.217 5.458 -32.238 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.234 5.815 -34.928 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.311 4.720 -34.897 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.486 5.128 -35.786 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.423 3.932 -35.967 1.00 0.00 C ATOM 1489 NZ LYS A 98 -9.674 2.806 -36.595 1.00 0.00 N ATOM 0 H LYS A 98 -5.680 3.197 -34.133 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.136 6.004 -34.481 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.594 6.704 -34.411 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.030 6.106 -35.958 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.892 3.775 -35.242 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.654 4.562 -33.874 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -10.025 5.962 -35.336 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.122 5.469 -36.755 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.826 3.622 -35.003 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.271 4.212 -36.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.256 2.376 -37.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.789 3.165 -37.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.454 2.090 -35.873 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.109 4.884 -32.026 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.238 4.777 -30.543 1.00 0.00 C ATOM 1505 C GLU A 99 -5.351 6.172 -29.927 1.00 0.00 C ATOM 1506 O GLU A 99 -4.997 6.387 -28.785 1.00 0.00 O ATOM 1507 CB GLU A 99 -4.011 4.049 -29.969 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.749 4.946 -30.057 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.503 5.661 -28.721 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -2.530 4.992 -27.702 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.294 6.862 -28.745 1.00 0.00 O ATOM 0 H GLU A 99 -4.182 4.676 -32.397 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.137 4.210 -30.302 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.197 3.776 -28.930 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.843 3.122 -30.517 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.882 4.339 -30.316 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.873 5.681 -30.852 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.845 7.123 -30.678 1.00 0.00 N ATOM 1519 CA ARG A 100 -5.987 8.515 -30.153 1.00 0.00 C ATOM 1520 C ARG A 100 -7.340 9.096 -30.581 1.00 0.00 C ATOM 1521 O ARG A 100 -7.504 10.294 -30.689 1.00 0.00 O ATOM 1522 CB ARG A 100 -4.854 9.377 -30.721 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.624 10.599 -29.824 1.00 0.00 C ATOM 1524 CD ARG A 100 -3.539 11.506 -30.433 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.958 12.007 -31.782 1.00 0.00 N ATOM 1526 CZ ARG A 100 -4.958 12.840 -31.893 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -5.591 13.254 -30.829 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.317 13.271 -33.071 1.00 0.00 N ATOM 0 H ARG A 100 -6.159 6.994 -31.640 1.00 0.00 H new ATOM 0 HA ARG A 100 -5.935 8.504 -29.064 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -3.939 8.789 -30.790 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.103 9.699 -31.732 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.554 11.157 -29.711 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.322 10.277 -28.827 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.350 12.350 -29.770 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.604 10.953 -30.520 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.460 11.696 -32.616 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.305 12.927 -29.906 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.371 13.905 -30.921 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.817 12.957 -33.903 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.098 13.921 -33.160 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.307 8.256 -30.828 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.647 8.743 -31.254 1.00 0.00 C ATOM 1544 C ASN A 101 -10.705 7.875 -30.576 1.00 0.00 C ATOM 1545 O ASN A 101 -11.403 7.103 -31.201 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.730 8.615 -32.770 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.794 9.556 -33.322 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.272 10.436 -32.633 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.177 9.411 -34.553 1.00 0.00 N ATOM 0 H ASN A 101 -8.224 7.242 -30.752 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.810 9.783 -30.973 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.763 8.848 -33.215 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.967 7.587 -33.043 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.881 10.036 -34.945 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.774 8.672 -35.129 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.785 7.986 -29.284 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.748 7.163 -28.497 1.00 0.00 C ATOM 1558 C ILE A 102 -13.112 7.073 -29.209 1.00 0.00 C ATOM 1559 O ILE A 102 -13.747 6.037 -29.203 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.879 7.771 -27.071 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.876 6.659 -25.993 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.137 8.642 -26.930 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.047 5.685 -26.159 1.00 0.00 C ATOM 0 H ILE A 102 -10.215 8.623 -28.727 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.375 6.142 -28.413 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.011 8.413 -26.918 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.937 6.107 -26.046 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.923 7.115 -25.004 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.188 9.046 -25.919 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.094 9.462 -27.647 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.022 8.037 -27.124 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.001 4.924 -25.380 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.988 6.230 -26.079 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.987 5.207 -27.137 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.581 8.134 -29.810 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.907 8.053 -30.486 1.00 0.00 C ATOM 1577 C ARG A 103 -14.894 6.886 -31.474 1.00 0.00 C ATOM 1578 O ARG A 103 -15.861 6.164 -31.616 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.202 9.369 -31.222 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.294 9.509 -32.448 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.404 10.932 -33.001 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.470 11.092 -34.150 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.796 10.630 -35.326 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.942 10.028 -35.495 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -12.978 10.770 -36.332 1.00 0.00 N ATOM 0 H ARG A 103 -13.112 9.038 -29.862 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.688 7.890 -29.743 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.247 9.394 -31.531 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.048 10.212 -30.549 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.261 9.291 -32.176 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.582 8.787 -33.212 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.427 11.132 -33.320 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.166 11.656 -32.222 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.575 11.563 -34.018 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.582 9.919 -34.708 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.198 9.667 -36.414 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.083 11.241 -36.200 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.233 10.409 -37.251 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.805 6.709 -32.162 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.712 5.601 -33.156 1.00 0.00 C ATOM 1601 C ALA A 104 -13.388 4.263 -32.470 1.00 0.00 C ATOM 1602 O ALA A 104 -13.946 3.241 -32.815 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.619 5.929 -34.169 1.00 0.00 C ATOM 0 H ALA A 104 -12.968 7.286 -32.080 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.676 5.503 -33.656 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.546 5.123 -34.899 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.864 6.860 -34.680 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.665 6.039 -33.653 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.486 4.244 -31.520 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.141 2.952 -30.856 1.00 0.00 C ATOM 1611 C LEU A 105 -13.422 2.267 -30.365 1.00 0.00 C ATOM 1612 O LEU A 105 -13.597 1.075 -30.518 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.221 3.208 -29.649 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.801 3.618 -30.110 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.090 4.419 -28.992 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.974 2.365 -30.441 1.00 0.00 C ATOM 0 H LEU A 105 -11.978 5.060 -31.179 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.629 2.313 -31.576 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.645 3.994 -29.024 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.162 2.309 -29.035 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.890 4.240 -31.000 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.092 4.703 -29.326 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.665 5.316 -28.765 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.011 3.803 -28.097 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.976 2.662 -30.764 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.895 1.736 -29.554 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.463 1.807 -31.239 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.319 3.003 -29.772 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.572 2.380 -29.267 1.00 0.00 C ATOM 1630 C LEU A 106 -16.528 2.103 -30.437 1.00 0.00 C ATOM 1631 O LEU A 106 -17.398 1.259 -30.348 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.201 3.306 -28.205 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.101 4.391 -28.847 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.560 3.908 -28.873 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.021 5.689 -28.029 1.00 0.00 C ATOM 0 H LEU A 106 -14.239 4.008 -29.616 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.357 1.421 -28.795 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.791 2.711 -27.508 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.411 3.785 -27.627 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.755 4.577 -29.864 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.189 4.675 -29.325 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.629 2.990 -29.457 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.898 3.716 -27.855 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.656 6.447 -28.487 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.359 5.499 -27.010 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.990 6.043 -28.009 1.00 0.00 H new ATOM 1647 N SER A 107 -16.369 2.799 -31.537 1.00 0.00 N ATOM 1648 CA SER A 107 -17.265 2.570 -32.714 1.00 0.00 C ATOM 1649 C SER A 107 -16.560 1.663 -33.724 1.00 0.00 C ATOM 1650 O SER A 107 -17.043 1.444 -34.816 1.00 0.00 O ATOM 1651 CB SER A 107 -17.587 3.909 -33.383 1.00 0.00 C ATOM 1652 OG SER A 107 -16.545 4.251 -34.283 1.00 0.00 O ATOM 0 H SER A 107 -15.657 3.517 -31.671 1.00 0.00 H new ATOM 0 HA SER A 107 -18.188 2.098 -32.376 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.535 3.842 -33.916 1.00 0.00 H new ATOM 0 HB3 SER A 107 -17.700 4.687 -32.628 1.00 0.00 H new ATOM 0 HG SER A 107 -16.752 5.107 -34.712 1.00 0.00 H new ATOM 1658 N THR A 108 -15.413 1.135 -33.366 1.00 0.00 N ATOM 1659 CA THR A 108 -14.660 0.238 -34.300 1.00 0.00 C ATOM 1660 C THR A 108 -14.202 -1.012 -33.546 1.00 0.00 C ATOM 1661 O THR A 108 -13.452 -1.820 -34.057 1.00 0.00 O ATOM 1662 CB THR A 108 -13.435 0.979 -34.841 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.670 1.489 -33.757 1.00 0.00 O ATOM 1664 CG2 THR A 108 -13.889 2.132 -35.735 1.00 0.00 C ATOM 0 H THR A 108 -14.964 1.288 -32.463 1.00 0.00 H new ATOM 0 HA THR A 108 -15.308 -0.051 -35.128 1.00 0.00 H new ATOM 0 HB THR A 108 -12.823 0.290 -35.423 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.228 2.085 -33.215 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.016 2.659 -36.120 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.472 1.739 -36.568 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.503 2.821 -35.156 1.00 0.00 H new ATOM 1672 N MET A 109 -14.646 -1.173 -32.332 1.00 0.00 N ATOM 1673 CA MET A 109 -14.239 -2.361 -31.534 1.00 0.00 C ATOM 1674 C MET A 109 -14.957 -3.619 -32.044 1.00 0.00 C ATOM 1675 O MET A 109 -14.473 -4.719 -31.878 1.00 0.00 O ATOM 1676 CB MET A 109 -14.607 -2.121 -30.064 1.00 0.00 C ATOM 1677 CG MET A 109 -14.430 -3.411 -29.257 1.00 0.00 C ATOM 1678 SD MET A 109 -14.330 -3.010 -27.492 1.00 0.00 S ATOM 1679 CE MET A 109 -16.102 -2.814 -27.180 1.00 0.00 C ATOM 0 H MET A 109 -15.277 -0.529 -31.856 1.00 0.00 H new ATOM 0 HA MET A 109 -13.164 -2.510 -31.632 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.978 -1.334 -29.648 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.639 -1.777 -29.991 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.266 -4.085 -29.441 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.526 -3.930 -29.575 1.00 0.00 H new ATOM 0 HE1 MET A 109 -16.258 -2.509 -26.145 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.507 -2.054 -27.848 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.610 -3.762 -27.359 1.00 0.00 H new ATOM 1689 N HIS A 110 -16.109 -3.475 -32.641 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.849 -4.676 -33.123 1.00 0.00 C ATOM 1691 C HIS A 110 -16.021 -5.452 -34.149 1.00 0.00 C ATOM 1692 O HIS A 110 -16.184 -6.643 -34.315 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.186 -4.256 -33.732 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.988 -3.422 -34.964 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.423 -2.155 -34.925 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.327 -3.645 -36.270 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.446 -1.665 -36.180 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.985 -2.536 -37.035 1.00 0.00 N ATOM 0 H HIS A 110 -16.568 -2.581 -32.815 1.00 0.00 H new ATOM 0 HA HIS A 110 -17.035 -5.331 -32.271 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.769 -5.143 -33.981 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.761 -3.692 -32.998 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.789 -4.545 -36.649 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.075 -0.690 -36.459 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.118 -2.414 -38.039 1.00 0.00 H new ATOM 1707 N THR A 111 -15.138 -4.793 -34.845 1.00 0.00 N ATOM 1708 CA THR A 111 -14.313 -5.505 -35.862 1.00 0.00 C ATOM 1709 C THR A 111 -13.211 -6.325 -35.171 1.00 0.00 C ATOM 1710 O THR A 111 -12.364 -6.895 -35.829 1.00 0.00 O ATOM 1711 CB THR A 111 -13.678 -4.473 -36.820 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.496 -3.246 -36.130 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.590 -4.241 -38.032 1.00 0.00 C ATOM 0 H THR A 111 -14.951 -3.794 -34.755 1.00 0.00 H new ATOM 0 HA THR A 111 -14.950 -6.184 -36.429 1.00 0.00 H new ATOM 0 HB THR A 111 -12.717 -4.854 -37.167 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.258 -3.428 -35.197 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.130 -3.512 -38.699 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.733 -5.181 -38.565 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.556 -3.865 -37.694 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.196 -6.391 -33.860 1.00 0.00 N ATOM 1722 CA VAL A 112 -12.120 -7.180 -33.175 1.00 0.00 C ATOM 1723 C VAL A 112 -12.636 -7.808 -31.876 1.00 0.00 C ATOM 1724 O VAL A 112 -11.878 -8.025 -30.952 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.937 -6.260 -32.842 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.259 -5.761 -34.130 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.441 -5.066 -32.028 1.00 0.00 C ATOM 0 H VAL A 112 -13.871 -5.940 -33.242 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.805 -7.975 -33.851 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.205 -6.821 -32.262 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.423 -5.110 -33.873 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.893 -6.613 -34.702 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.980 -5.205 -34.729 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.604 -4.409 -31.789 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.180 -4.515 -32.610 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.898 -5.422 -31.105 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.902 -8.126 -31.784 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.407 -8.756 -30.537 1.00 0.00 C ATOM 1739 C LEU A 113 -14.234 -10.264 -30.635 1.00 0.00 C ATOM 1740 O LEU A 113 -13.877 -10.804 -31.663 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.895 -8.458 -30.358 1.00 0.00 C ATOM 1742 CG LEU A 113 -16.110 -6.991 -29.988 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.614 -6.729 -29.964 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.502 -6.679 -28.606 1.00 0.00 C ATOM 0 H LEU A 113 -14.599 -7.977 -32.514 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.848 -8.356 -29.691 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.431 -8.688 -31.279 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.309 -9.099 -29.580 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.618 -6.351 -30.720 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.798 -5.687 -29.702 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -18.035 -6.935 -30.948 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.085 -7.377 -29.225 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.667 -5.629 -28.364 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.977 -7.305 -27.850 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.431 -6.883 -28.625 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.507 -10.940 -29.565 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.387 -12.437 -29.564 1.00 0.00 C ATOM 1758 C TRP A 114 -15.704 -13.057 -30.028 1.00 0.00 C ATOM 1759 O TRP A 114 -16.775 -12.612 -29.664 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.052 -12.963 -28.160 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.967 -12.372 -27.131 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.122 -12.934 -26.675 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.803 -11.124 -26.399 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.669 -12.097 -25.716 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -15.894 -10.971 -25.513 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.820 -10.117 -26.423 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.004 -9.857 -24.677 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -13.929 -8.998 -25.584 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.016 -8.869 -24.715 1.00 0.00 C ATOM 0 H TRP A 114 -14.810 -10.530 -28.682 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.581 -12.714 -30.243 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.137 -14.050 -28.145 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.018 -12.720 -27.914 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.540 -13.873 -27.005 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.539 -12.289 -25.219 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -12.976 -10.206 -27.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -16.845 -9.760 -24.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.168 -8.232 -25.610 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.093 -8.005 -24.072 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.633 -14.085 -30.829 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.880 -14.738 -31.315 1.00 0.00 C ATOM 1782 C ALA A 115 -17.702 -15.206 -30.115 1.00 0.00 C ATOM 1783 O ALA A 115 -17.313 -16.100 -29.390 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.524 -15.941 -32.188 1.00 0.00 C ATOM 0 H ALA A 115 -14.765 -14.500 -31.167 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.459 -14.026 -31.903 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.438 -16.417 -32.542 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.934 -15.609 -33.042 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.946 -16.656 -31.603 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.837 -14.603 -29.899 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.694 -15.000 -28.745 1.00 0.00 C ATOM 1792 C GLY A 116 -20.533 -13.798 -28.311 1.00 0.00 C ATOM 1793 O GLY A 116 -21.729 -13.898 -28.124 1.00 0.00 O ATOM 0 H GLY A 116 -19.211 -13.848 -30.474 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.342 -15.830 -29.026 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.075 -15.345 -27.917 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.913 -12.661 -28.156 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.667 -11.452 -27.742 1.00 0.00 C ATOM 1799 C GLU A 117 -21.652 -11.076 -28.849 1.00 0.00 C ATOM 1800 O GLU A 117 -21.265 -10.680 -29.931 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.685 -10.301 -27.497 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.439 -8.978 -27.338 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.557 -9.136 -26.304 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.560 -9.745 -26.634 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.390 -8.645 -25.200 1.00 0.00 O ATOM 0 H GLU A 117 -18.913 -12.520 -28.300 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.217 -11.651 -26.822 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.097 -10.501 -26.601 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.984 -10.229 -28.329 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.751 -8.193 -27.025 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.859 -8.671 -28.296 1.00 0.00 H new ATOM 1812 N THR A 118 -22.922 -11.205 -28.577 1.00 0.00 N ATOM 1813 CA THR A 118 -23.971 -10.867 -29.595 1.00 0.00 C ATOM 1814 C THR A 118 -24.846 -9.723 -29.074 1.00 0.00 C ATOM 1815 O THR A 118 -25.887 -9.425 -29.625 1.00 0.00 O ATOM 1816 CB THR A 118 -24.849 -12.097 -29.842 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.212 -12.674 -28.596 1.00 0.00 O ATOM 1818 CG2 THR A 118 -24.075 -13.121 -30.674 1.00 0.00 C ATOM 0 H THR A 118 -23.287 -11.534 -27.683 1.00 0.00 H new ATOM 0 HA THR A 118 -23.489 -10.562 -30.524 1.00 0.00 H new ATOM 0 HB THR A 118 -25.748 -11.800 -30.382 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.776 -13.461 -28.752 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.701 -13.996 -30.849 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.796 -12.677 -31.630 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.175 -13.421 -30.137 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.435 -9.082 -28.012 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.242 -7.958 -27.446 1.00 0.00 C ATOM 1828 C LYS A 119 -24.742 -6.629 -28.017 1.00 0.00 C ATOM 1829 O LYS A 119 -25.461 -5.651 -28.055 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.087 -7.951 -25.915 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.046 -8.975 -25.276 1.00 0.00 C ATOM 1832 CD LYS A 119 -27.418 -8.334 -25.032 1.00 0.00 C ATOM 1833 CE LYS A 119 -28.452 -9.428 -24.755 1.00 0.00 C ATOM 1834 NZ LYS A 119 -28.002 -10.258 -23.604 1.00 0.00 N ATOM 0 H LYS A 119 -23.572 -9.288 -27.509 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.291 -8.089 -27.710 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.058 -8.189 -25.646 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.296 -6.955 -25.526 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -26.152 -9.842 -25.929 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.631 -9.334 -24.334 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.365 -7.647 -24.187 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -27.717 -7.748 -25.901 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -29.421 -8.980 -24.537 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -28.581 -10.053 -25.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -28.803 -10.814 -23.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -27.246 -10.901 -23.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -27.642 -9.639 -22.849 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.511 -6.576 -28.442 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.972 -5.303 -28.982 1.00 0.00 C ATOM 1850 C TRP A 120 -23.751 -4.858 -30.216 1.00 0.00 C ATOM 1851 O TRP A 120 -23.931 -5.599 -31.162 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.504 -5.479 -29.367 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.977 -4.165 -29.845 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.536 -3.911 -31.099 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.846 -2.917 -29.104 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.139 -2.586 -31.170 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.312 -1.935 -29.967 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.136 -2.547 -27.777 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.074 -0.630 -29.535 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.899 -1.234 -27.339 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.369 -0.279 -28.217 1.00 0.00 C ATOM 0 H TRP A 120 -22.858 -7.359 -28.438 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.069 -4.544 -28.206 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.927 -5.829 -28.511 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.405 -6.233 -30.148 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.500 -4.623 -31.910 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.764 -2.145 -32.010 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.543 -3.277 -27.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.665 0.103 -30.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.126 -0.959 -26.320 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.189 0.729 -27.874 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.184 -3.625 -30.214 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.926 -3.058 -31.377 1.00 0.00 C ATOM 1874 C LYS A 121 -24.016 -2.016 -32.045 1.00 0.00 C ATOM 1875 O LYS A 121 -23.994 -0.872 -31.636 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.197 -2.369 -30.876 1.00 0.00 C ATOM 1877 CG LYS A 121 -27.141 -3.413 -30.275 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.533 -2.802 -30.100 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.431 -1.525 -29.265 1.00 0.00 C ATOM 1880 NZ LYS A 121 -27.470 -1.738 -28.146 1.00 0.00 N ATOM 0 H LYS A 121 -24.052 -2.975 -29.439 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.198 -3.843 -32.082 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.945 -1.617 -30.128 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.689 -1.848 -31.698 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.195 -4.287 -30.924 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.758 -3.754 -29.313 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.968 -2.578 -31.074 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -29.196 -3.516 -29.611 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -28.100 -0.695 -29.889 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.411 -1.256 -28.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -27.747 -1.150 -27.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -27.479 -2.740 -27.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -26.513 -1.473 -28.455 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.241 -2.395 -33.038 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.303 -1.456 -33.714 1.00 0.00 C ATOM 1896 C PRO A 122 -22.880 -0.052 -33.867 1.00 0.00 C ATOM 1897 O PRO A 122 -23.996 0.132 -34.313 1.00 0.00 O ATOM 1898 CB PRO A 122 -22.076 -2.113 -35.066 1.00 0.00 C ATOM 1899 CG PRO A 122 -22.120 -3.575 -34.761 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.165 -3.742 -33.646 1.00 0.00 C ATOM 0 HA PRO A 122 -21.387 -1.304 -33.143 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.847 -1.830 -35.783 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -21.118 -1.822 -35.497 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.397 -4.150 -35.645 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.144 -3.936 -34.438 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.129 -4.058 -34.044 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.859 -4.494 -32.919 1.00 0.00 H new ATOM 1908 N VAL A 123 -22.120 0.943 -33.497 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.607 2.346 -33.611 1.00 0.00 C ATOM 1910 C VAL A 123 -22.140 2.939 -34.932 1.00 0.00 C ATOM 1911 O VAL A 123 -20.966 2.946 -35.245 1.00 0.00 O ATOM 1912 CB VAL A 123 -22.047 3.178 -32.454 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.659 4.582 -32.491 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -22.392 2.505 -31.120 1.00 0.00 C ATOM 0 H VAL A 123 -21.178 0.843 -33.119 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.696 2.356 -33.572 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.964 3.250 -32.553 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.260 5.174 -31.667 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.410 5.062 -33.437 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.742 4.509 -32.395 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.992 3.099 -30.298 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.475 2.430 -31.020 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.955 1.507 -31.092 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.053 3.439 -35.712 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.665 4.032 -37.013 1.00 0.00 C ATOM 1926 C GLY A 124 -21.722 5.217 -36.762 1.00 0.00 C ATOM 1927 O GLY A 124 -22.060 6.141 -36.055 1.00 0.00 O ATOM 0 H GLY A 124 -24.051 3.462 -35.503 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.173 3.285 -37.635 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.551 4.364 -37.554 1.00 0.00 H new ATOM 1931 N MET A 125 -20.539 5.193 -37.322 1.00 0.00 N ATOM 1932 CA MET A 125 -19.571 6.317 -37.110 1.00 0.00 C ATOM 1933 C MET A 125 -20.293 7.670 -37.203 1.00 0.00 C ATOM 1934 O MET A 125 -19.810 8.673 -36.718 1.00 0.00 O ATOM 1935 CB MET A 125 -18.474 6.254 -38.184 1.00 0.00 C ATOM 1936 CG MET A 125 -17.448 5.178 -37.819 1.00 0.00 C ATOM 1937 SD MET A 125 -16.311 4.930 -39.208 1.00 0.00 S ATOM 1938 CE MET A 125 -15.485 6.544 -39.146 1.00 0.00 C ATOM 0 H MET A 125 -20.199 4.440 -37.920 1.00 0.00 H new ATOM 0 HA MET A 125 -19.129 6.219 -36.119 1.00 0.00 H new ATOM 0 HB2 MET A 125 -18.916 6.032 -39.155 1.00 0.00 H new ATOM 0 HB3 MET A 125 -17.982 7.223 -38.271 1.00 0.00 H new ATOM 0 HG2 MET A 125 -16.893 5.477 -36.930 1.00 0.00 H new ATOM 0 HG3 MET A 125 -17.955 4.243 -37.579 1.00 0.00 H new ATOM 0 HE1 MET A 125 -14.513 6.474 -39.634 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.097 7.286 -39.660 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.348 6.843 -38.107 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.439 7.711 -37.828 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.180 9.002 -37.947 1.00 0.00 C ATOM 1950 C ALA A 126 -23.021 9.233 -36.687 1.00 0.00 C ATOM 1951 O ALA A 126 -23.546 10.306 -36.468 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.099 8.945 -39.169 1.00 0.00 C ATOM 0 H ALA A 126 -21.894 6.908 -38.261 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.468 9.820 -38.059 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -23.642 9.886 -39.260 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -22.502 8.783 -40.066 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -23.809 8.126 -39.053 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.168 8.227 -35.866 1.00 0.00 N ATOM 1959 CA ASP A 127 -23.991 8.370 -34.625 1.00 0.00 C ATOM 1960 C ASP A 127 -23.107 8.767 -33.435 1.00 0.00 C ATOM 1961 O ASP A 127 -23.410 8.446 -32.304 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.674 7.031 -34.322 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.846 6.825 -35.283 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -25.615 6.846 -36.482 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.955 6.649 -34.805 1.00 0.00 O ATOM 0 H ASP A 127 -22.751 7.306 -36.001 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.737 9.149 -34.782 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.959 6.215 -34.424 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.029 7.017 -33.291 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.027 9.469 -33.672 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.136 9.898 -32.539 1.00 0.00 C ATOM 1972 C LEU A 128 -20.664 11.337 -32.773 1.00 0.00 C ATOM 1973 O LEU A 128 -19.576 11.714 -32.384 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.918 8.961 -32.422 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.340 8.618 -33.805 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.675 9.854 -34.433 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.292 7.509 -33.644 1.00 0.00 C ATOM 0 H LEU A 128 -21.720 9.766 -34.598 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.703 9.847 -31.609 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.149 9.435 -31.812 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.210 8.044 -31.910 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.148 8.286 -34.456 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.272 9.593 -35.411 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.414 10.647 -34.545 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.867 10.200 -33.788 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.875 7.258 -34.619 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.494 7.855 -32.987 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.761 6.625 -33.211 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.473 12.143 -33.407 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.061 13.557 -33.670 1.00 0.00 C ATOM 1991 C VAL A 129 -21.274 14.420 -32.417 1.00 0.00 C ATOM 1992 O VAL A 129 -20.922 15.583 -32.401 1.00 0.00 O ATOM 1993 CB VAL A 129 -21.851 14.126 -34.873 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.066 13.017 -35.907 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.219 14.681 -34.440 1.00 0.00 C ATOM 0 H VAL A 129 -22.398 11.887 -33.754 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.999 13.575 -33.916 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.271 14.943 -35.302 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.622 13.414 -36.756 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.100 12.645 -36.248 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.629 12.201 -35.454 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.745 15.072 -35.311 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.808 13.884 -33.988 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.074 15.481 -33.714 1.00 0.00 H new ATOM 2005 N THR A 130 -21.834 13.861 -31.365 1.00 0.00 N ATOM 2006 CA THR A 130 -22.056 14.653 -30.102 1.00 0.00 C ATOM 2007 C THR A 130 -21.346 13.930 -28.948 1.00 0.00 C ATOM 2008 O THR A 130 -21.148 12.732 -28.998 1.00 0.00 O ATOM 2009 CB THR A 130 -23.570 14.757 -29.792 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.911 13.854 -28.748 1.00 0.00 O ATOM 2011 CG2 THR A 130 -24.394 14.423 -31.036 1.00 0.00 C ATOM 0 H THR A 130 -22.147 12.891 -31.325 1.00 0.00 H new ATOM 0 HA THR A 130 -21.657 15.660 -30.225 1.00 0.00 H new ATOM 0 HB THR A 130 -23.791 15.778 -29.482 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.869 13.924 -28.554 1.00 0.00 H new ATOM 0 HG21 THR A 130 -25.456 14.501 -30.801 1.00 0.00 H new ATOM 0 HG22 THR A 130 -24.147 15.122 -31.835 1.00 0.00 H new ATOM 0 HG23 THR A 130 -24.168 13.407 -31.360 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.970 14.640 -27.911 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.283 14.025 -26.739 1.00 0.00 C ATOM 2021 C PRO A 131 -21.218 13.061 -26.002 1.00 0.00 C ATOM 2022 O PRO A 131 -20.805 12.025 -25.521 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.904 15.226 -25.855 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.852 16.314 -26.252 1.00 0.00 C ATOM 2025 CD PRO A 131 -21.156 16.092 -27.735 1.00 0.00 C ATOM 0 HA PRO A 131 -19.414 13.431 -27.023 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -20.002 14.984 -24.797 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.869 15.525 -26.019 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.764 16.272 -25.657 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -20.409 17.296 -26.088 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -22.171 16.400 -27.987 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -20.482 16.663 -28.373 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.478 13.390 -25.928 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.441 12.489 -25.243 1.00 0.00 C ATOM 2035 C GLU A 132 -23.467 11.154 -25.986 1.00 0.00 C ATOM 2036 O GLU A 132 -23.441 10.097 -25.387 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.837 13.119 -25.261 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.731 12.408 -24.244 1.00 0.00 C ATOM 2039 CD GLU A 132 -27.093 13.103 -24.188 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -27.114 14.323 -24.198 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -28.091 12.404 -24.136 1.00 0.00 O ATOM 0 H GLU A 132 -22.881 14.244 -26.313 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.138 12.334 -24.208 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.771 14.181 -25.024 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.270 13.041 -26.258 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.856 11.362 -24.523 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.263 12.422 -23.260 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.504 11.194 -27.291 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.515 9.929 -28.075 1.00 0.00 C ATOM 2050 C GLN A 133 -22.240 9.146 -27.763 1.00 0.00 C ATOM 2051 O GLN A 133 -22.235 7.933 -27.719 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.555 10.245 -29.572 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.897 10.890 -29.938 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.126 10.780 -31.449 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -24.284 11.170 -32.232 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.239 10.262 -31.891 1.00 0.00 N ATOM 0 H GLN A 133 -23.527 12.049 -27.847 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.394 9.342 -27.808 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.737 10.917 -29.832 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.413 9.331 -30.149 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.707 10.397 -29.401 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.903 11.937 -29.634 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.946 9.935 -31.233 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.402 10.184 -32.895 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.156 9.838 -27.551 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.873 9.150 -27.245 1.00 0.00 C ATOM 2067 C VAL A 134 -19.856 8.716 -25.775 1.00 0.00 C ATOM 2068 O VAL A 134 -19.726 7.550 -25.463 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.717 10.117 -27.517 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.407 9.529 -26.989 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.599 10.348 -29.024 1.00 0.00 C ATOM 0 H VAL A 134 -21.104 10.856 -27.577 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.768 8.265 -27.873 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.912 11.062 -27.011 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.591 10.224 -27.187 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.490 9.363 -25.915 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.206 8.581 -27.489 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.777 11.036 -29.223 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.407 9.399 -29.524 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.529 10.774 -29.401 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.976 9.649 -24.872 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.956 9.299 -23.423 1.00 0.00 C ATOM 2083 C LYS A 135 -21.062 8.286 -23.119 1.00 0.00 C ATOM 2084 O LYS A 135 -20.846 7.303 -22.437 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.177 10.573 -22.593 1.00 0.00 C ATOM 2086 CG LYS A 135 -19.905 10.312 -21.088 1.00 0.00 C ATOM 2087 CD LYS A 135 -21.209 9.973 -20.349 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.933 9.885 -18.847 1.00 0.00 C ATOM 2089 NZ LYS A 135 -20.716 11.255 -18.301 1.00 0.00 N ATOM 0 H LYS A 135 -20.087 10.642 -25.075 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.992 8.859 -23.168 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.519 11.364 -22.953 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.200 10.924 -22.725 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.196 9.491 -20.979 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.445 11.192 -20.639 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.962 10.736 -20.548 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -21.611 9.027 -20.712 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.772 9.408 -18.340 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.055 9.265 -18.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.848 11.243 -17.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.749 11.568 -18.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.399 11.912 -18.730 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.248 8.521 -23.606 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.366 7.576 -23.331 1.00 0.00 C ATOM 2105 C LYS A 136 -22.965 6.158 -23.737 1.00 0.00 C ATOM 2106 O LYS A 136 -23.256 5.204 -23.041 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.603 8.002 -24.124 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.767 7.065 -23.794 1.00 0.00 C ATOM 2109 CD LYS A 136 -27.059 7.631 -24.384 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.210 6.658 -24.118 1.00 0.00 C ATOM 2111 NZ LYS A 136 -29.509 7.342 -24.378 1.00 0.00 N ATOM 0 H LYS A 136 -22.492 9.326 -24.183 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.591 7.592 -22.265 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.869 9.030 -23.879 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.391 7.974 -25.193 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.574 6.071 -24.199 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.865 6.956 -22.714 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.279 8.602 -23.940 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.943 7.790 -25.456 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.114 5.781 -24.758 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -28.172 6.306 -23.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -30.292 6.681 -24.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -29.599 8.166 -23.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -29.543 7.657 -25.369 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.306 5.998 -24.854 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.908 4.628 -25.281 1.00 0.00 C ATOM 2127 C VAL A 137 -20.643 4.202 -24.529 1.00 0.00 C ATOM 2128 O VAL A 137 -20.469 3.043 -24.215 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.658 4.605 -26.793 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.359 3.169 -27.240 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.907 5.109 -27.529 1.00 0.00 C ATOM 0 H VAL A 137 -22.029 6.751 -25.484 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.712 3.930 -25.048 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.810 5.248 -27.027 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.181 3.152 -28.315 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.474 2.803 -26.720 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.209 2.530 -27.003 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.728 5.092 -28.604 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.754 4.465 -27.292 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.128 6.129 -27.214 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.756 5.119 -24.224 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.524 4.724 -23.484 1.00 0.00 C ATOM 2143 C TYR A 138 -18.931 3.910 -22.250 1.00 0.00 C ATOM 2144 O TYR A 138 -18.200 3.059 -21.785 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.762 5.980 -23.045 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.658 5.603 -22.078 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.420 5.169 -22.566 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.875 5.688 -20.698 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.397 4.819 -21.675 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.852 5.339 -19.806 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.614 4.905 -20.294 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.607 4.561 -19.415 1.00 0.00 O ATOM 0 H TYR A 138 -19.833 6.110 -24.453 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.880 4.125 -24.128 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.339 6.482 -23.915 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.446 6.684 -22.572 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.253 5.104 -23.631 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.830 6.022 -20.321 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.442 4.483 -22.053 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -16.019 5.405 -18.741 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.922 4.679 -18.494 1.00 0.00 H new ATOM 2162 N ARG A 139 -20.092 4.174 -21.715 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.549 3.425 -20.508 1.00 0.00 C ATOM 2164 C ARG A 139 -20.873 1.976 -20.889 1.00 0.00 C ATOM 2165 O ARG A 139 -20.517 1.049 -20.188 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.806 4.099 -19.931 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.439 5.444 -19.271 1.00 0.00 C ATOM 2168 CD ARG A 139 -22.517 5.856 -18.241 1.00 0.00 C ATOM 2169 NE ARG A 139 -22.042 5.533 -16.862 1.00 0.00 N ATOM 2170 CZ ARG A 139 -21.023 6.173 -16.356 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -20.413 7.090 -17.058 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -20.613 5.897 -15.148 1.00 0.00 N ATOM 0 H ARG A 139 -20.745 4.877 -22.062 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.757 3.431 -19.759 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -22.535 4.263 -20.724 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.275 3.443 -19.198 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -20.470 5.361 -18.778 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.344 6.216 -20.034 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.725 6.923 -18.324 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.450 5.332 -18.447 1.00 0.00 H new ATOM 0 HE ARG A 139 -22.514 4.812 -16.316 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -20.733 7.306 -18.002 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -19.617 7.590 -16.662 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.089 5.181 -14.599 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -19.817 6.397 -14.753 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.546 1.767 -21.988 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.890 0.376 -22.401 1.00 0.00 C ATOM 2188 C LYS A 140 -20.653 -0.309 -22.987 1.00 0.00 C ATOM 2189 O LYS A 140 -20.360 -1.446 -22.676 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.999 0.419 -23.455 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.291 0.942 -22.822 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.470 0.657 -23.757 1.00 0.00 C ATOM 2193 CE LYS A 140 -25.300 1.444 -25.060 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.602 1.495 -25.782 1.00 0.00 N ATOM 0 H LYS A 140 -21.873 2.500 -22.618 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.234 -0.185 -21.532 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.702 1.062 -24.283 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.162 -0.577 -23.867 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.455 0.464 -21.856 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.210 2.013 -22.637 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.527 -0.410 -23.971 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.406 0.935 -23.273 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.951 2.454 -24.845 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.543 0.972 -25.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.488 2.029 -26.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.916 0.528 -26.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.312 1.964 -25.184 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.918 0.370 -23.829 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.700 -0.256 -24.421 1.00 0.00 C ATOM 2210 C ALA A 141 -17.853 -0.844 -23.292 1.00 0.00 C ATOM 2211 O ALA A 141 -17.227 -1.874 -23.438 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.891 0.805 -25.170 1.00 0.00 C ATOM 0 H ALA A 141 -20.108 1.326 -24.131 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.988 -1.043 -25.118 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -17.001 0.346 -25.602 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.501 1.233 -25.965 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.593 1.592 -24.477 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.848 -0.197 -22.163 1.00 0.00 N ATOM 2219 CA VAL A 142 -17.064 -0.706 -21.007 1.00 0.00 C ATOM 2220 C VAL A 142 -17.711 -1.997 -20.499 1.00 0.00 C ATOM 2221 O VAL A 142 -17.056 -2.856 -19.945 1.00 0.00 O ATOM 2222 CB VAL A 142 -17.058 0.362 -19.904 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.575 -0.240 -18.581 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -16.117 1.500 -20.309 1.00 0.00 C ATOM 0 H VAL A 142 -18.358 0.670 -21.990 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.037 -0.917 -21.303 1.00 0.00 H new ATOM 0 HB VAL A 142 -18.072 0.740 -19.774 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.576 0.530 -17.809 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.241 -1.051 -18.286 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.564 -0.627 -18.705 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -16.109 2.261 -19.529 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.109 1.108 -20.443 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.462 1.942 -21.244 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.997 -2.136 -20.680 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.685 -3.367 -20.202 1.00 0.00 C ATOM 2236 C LEU A 143 -19.245 -4.563 -21.052 1.00 0.00 C ATOM 2237 O LEU A 143 -19.173 -5.682 -20.583 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.225 -3.154 -20.276 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.863 -3.822 -21.523 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -21.959 -5.364 -21.337 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -23.267 -3.231 -21.751 1.00 0.00 C ATOM 0 H LEU A 143 -19.599 -1.451 -21.137 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.416 -3.572 -19.166 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.687 -3.559 -19.376 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.439 -2.085 -20.292 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.234 -3.624 -22.391 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.409 -5.810 -22.224 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -20.960 -5.776 -21.191 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -22.575 -5.588 -20.466 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -23.720 -3.697 -22.626 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -23.888 -3.421 -20.876 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.187 -2.156 -21.913 1.00 0.00 H new ATOM 2253 N VAL A 144 -18.977 -4.336 -22.302 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.575 -5.454 -23.191 1.00 0.00 C ATOM 2255 C VAL A 144 -17.285 -6.105 -22.692 1.00 0.00 C ATOM 2256 O VAL A 144 -17.009 -7.245 -23.004 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.359 -4.918 -24.605 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.903 -6.057 -25.522 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.671 -4.330 -25.128 1.00 0.00 C ATOM 0 H VAL A 144 -19.019 -3.420 -22.749 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.365 -6.205 -23.191 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.593 -4.142 -24.589 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.749 -5.673 -26.530 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -16.969 -6.475 -25.147 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.666 -6.835 -25.543 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.521 -3.946 -26.137 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.436 -5.106 -25.145 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.992 -3.518 -24.475 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.488 -5.395 -21.927 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.199 -5.980 -21.417 1.00 0.00 C ATOM 2271 C VAL A 145 -15.155 -5.920 -19.889 1.00 0.00 C ATOM 2272 O VAL A 145 -14.094 -5.943 -19.297 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.013 -5.187 -21.985 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.806 -5.538 -23.462 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.287 -3.687 -21.853 1.00 0.00 C ATOM 0 H VAL A 145 -16.672 -4.436 -21.632 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.138 -7.020 -21.736 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.114 -5.445 -21.426 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -12.963 -4.971 -23.856 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.602 -6.605 -23.557 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.706 -5.289 -24.025 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.444 -3.126 -22.257 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.191 -3.432 -22.406 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.422 -3.433 -20.802 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.282 -5.859 -19.236 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.251 -5.817 -17.748 1.00 0.00 C ATOM 2287 C HIS A 146 -15.573 -7.108 -17.248 1.00 0.00 C ATOM 2288 O HIS A 146 -15.984 -8.190 -17.617 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.685 -5.735 -17.199 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.653 -5.176 -15.799 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.920 -5.772 -14.784 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.234 -4.064 -15.239 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.073 -5.022 -13.678 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.865 -3.973 -13.903 1.00 0.00 N ATOM 0 H HIS A 146 -17.209 -5.837 -19.660 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.698 -4.942 -17.406 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.297 -5.102 -17.842 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.143 -6.724 -17.197 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.878 -3.369 -15.757 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.612 -5.242 -12.726 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.142 -3.254 -13.234 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.540 -7.020 -16.433 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.830 -8.228 -15.924 1.00 0.00 C ATOM 2305 C PRO A 147 -14.770 -9.394 -15.643 1.00 0.00 C ATOM 2306 O PRO A 147 -14.489 -10.523 -15.989 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.171 -7.725 -14.642 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.838 -6.295 -14.934 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.928 -5.784 -15.895 1.00 0.00 C ATOM 0 HA PRO A 147 -13.124 -8.628 -16.652 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.844 -7.811 -13.789 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.277 -8.301 -14.402 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.820 -5.705 -14.018 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.850 -6.211 -15.387 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.662 -5.169 -15.375 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.504 -5.170 -16.690 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.874 -9.137 -15.006 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.819 -10.243 -14.693 1.00 0.00 C ATOM 2319 C ASP A 148 -16.999 -11.188 -15.898 1.00 0.00 C ATOM 2320 O ASP A 148 -17.037 -12.392 -15.738 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.175 -9.659 -14.295 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.028 -10.748 -13.639 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.622 -11.245 -12.602 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -20.070 -11.065 -14.187 1.00 0.00 O ATOM 0 H ASP A 148 -16.164 -8.212 -14.689 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.403 -10.821 -13.868 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.036 -8.827 -13.605 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.684 -9.263 -15.174 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.129 -10.671 -17.098 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.322 -11.564 -18.279 1.00 0.00 C ATOM 2331 C LYS A 149 -15.967 -11.986 -18.857 1.00 0.00 C ATOM 2332 O LYS A 149 -15.902 -12.728 -19.816 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.115 -10.807 -19.347 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.582 -10.709 -18.924 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.304 -9.695 -19.815 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.802 -9.721 -19.508 1.00 0.00 C ATOM 2337 NZ LYS A 149 -22.018 -9.416 -18.066 1.00 0.00 N ATOM 0 H LYS A 149 -17.109 -9.673 -17.307 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.864 -12.458 -17.968 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.698 -9.809 -19.485 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.036 -11.320 -20.305 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.061 -11.685 -19.004 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.651 -10.405 -17.879 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -19.904 -8.695 -19.644 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.133 -9.931 -20.865 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.324 -8.991 -20.127 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.217 -10.699 -19.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -23.019 -9.183 -17.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -21.760 -10.245 -17.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.426 -8.607 -17.790 1.00 0.00 H new ATOM 2351 N ALA A 150 -14.886 -11.520 -18.282 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.528 -11.881 -18.782 1.00 0.00 C ATOM 2353 C ALA A 150 -12.727 -12.483 -17.632 1.00 0.00 C ATOM 2354 O ALA A 150 -11.527 -12.308 -17.542 1.00 0.00 O ATOM 2355 CB ALA A 150 -12.832 -10.613 -19.285 1.00 0.00 C ATOM 0 H ALA A 150 -14.890 -10.896 -17.475 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.602 -12.603 -19.595 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.838 -10.865 -19.653 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.417 -10.173 -20.093 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.745 -9.897 -18.468 1.00 0.00 H new ATOM 2361 N THR A 151 -13.378 -13.187 -16.744 1.00 0.00 N ATOM 2362 CA THR A 151 -12.645 -13.788 -15.599 1.00 0.00 C ATOM 2363 C THR A 151 -12.187 -15.198 -15.971 1.00 0.00 C ATOM 2364 O THR A 151 -12.985 -16.097 -16.144 1.00 0.00 O ATOM 2365 CB THR A 151 -13.575 -13.860 -14.384 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.240 -12.615 -14.225 1.00 0.00 O ATOM 2367 CG2 THR A 151 -12.756 -14.168 -13.130 1.00 0.00 C ATOM 0 H THR A 151 -14.381 -13.370 -16.764 1.00 0.00 H new ATOM 0 HA THR A 151 -11.776 -13.175 -15.360 1.00 0.00 H new ATOM 0 HB THR A 151 -14.312 -14.649 -14.536 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.024 -12.030 -14.981 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.419 -14.219 -12.266 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.247 -15.124 -13.254 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.018 -13.381 -12.975 1.00 0.00 H new ATOM 2375 N GLY A 152 -10.907 -15.401 -16.079 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.392 -16.754 -16.428 1.00 0.00 C ATOM 2377 C GLY A 152 -11.029 -17.238 -17.735 1.00 0.00 C ATOM 2378 O GLY A 152 -10.931 -18.397 -18.086 1.00 0.00 O ATOM 0 H GLY A 152 -10.192 -14.687 -15.941 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.307 -16.723 -16.532 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.615 -17.455 -15.624 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.678 -16.366 -18.463 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.313 -16.796 -19.747 1.00 0.00 C ATOM 2384 C GLN A 153 -11.256 -16.764 -20.864 1.00 0.00 C ATOM 2385 O GLN A 153 -10.501 -15.817 -20.960 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.447 -15.833 -20.113 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.420 -15.687 -18.936 1.00 0.00 C ATOM 2388 CD GLN A 153 -14.959 -17.074 -18.533 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.031 -17.963 -19.359 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.356 -17.309 -17.299 1.00 0.00 N ATOM 0 H GLN A 153 -11.796 -15.381 -18.227 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.713 -17.804 -19.632 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.035 -14.859 -20.377 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -13.979 -16.202 -20.990 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.915 -15.222 -18.089 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.246 -15.032 -19.213 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.301 -16.572 -16.596 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.719 -18.228 -17.046 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.196 -17.772 -21.711 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.212 -17.815 -22.828 1.00 0.00 C ATOM 2401 C PRO A 154 -9.948 -16.429 -23.435 1.00 0.00 C ATOM 2402 O PRO A 154 -8.851 -16.133 -23.862 1.00 0.00 O ATOM 2403 CB PRO A 154 -10.891 -18.735 -23.838 1.00 0.00 C ATOM 2404 CG PRO A 154 -11.628 -19.729 -22.996 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.042 -18.985 -21.712 1.00 0.00 C ATOM 0 HA PRO A 154 -9.230 -18.160 -22.505 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.570 -18.182 -24.486 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.162 -19.224 -24.484 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.502 -20.112 -23.522 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.996 -20.586 -22.762 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.102 -18.732 -21.722 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.868 -19.594 -20.825 1.00 0.00 H new ATOM 2413 N TYR A 155 -10.943 -15.574 -23.466 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.741 -14.203 -24.035 1.00 0.00 C ATOM 2415 C TYR A 155 -10.463 -13.224 -22.890 1.00 0.00 C ATOM 2416 O TYR A 155 -10.851 -12.076 -22.926 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.993 -13.768 -24.820 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.233 -13.844 -23.956 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.965 -15.035 -23.888 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.662 -12.719 -23.237 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.122 -15.104 -23.100 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.818 -12.790 -22.451 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.547 -13.981 -22.383 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.688 -14.051 -21.610 1.00 0.00 O ATOM 0 H TYR A 155 -11.884 -15.766 -23.123 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.892 -14.210 -24.719 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.862 -12.749 -25.184 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.117 -14.406 -25.695 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.638 -15.902 -24.443 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.101 -11.798 -23.290 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.685 -16.024 -23.047 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.147 -11.924 -21.896 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.488 -13.741 -20.702 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.786 -13.675 -21.869 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.480 -12.779 -20.721 1.00 0.00 C ATOM 2436 C GLU A 156 -8.557 -11.644 -21.173 1.00 0.00 C ATOM 2437 O GLU A 156 -8.895 -10.481 -21.076 1.00 0.00 O ATOM 2438 CB GLU A 156 -8.792 -13.593 -19.621 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.488 -12.692 -18.418 1.00 0.00 C ATOM 2440 CD GLU A 156 -7.196 -11.907 -18.664 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -6.152 -12.532 -18.744 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -7.274 -10.694 -18.769 1.00 0.00 O ATOM 0 H GLU A 156 -9.432 -14.627 -21.782 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.406 -12.350 -20.340 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.432 -14.420 -19.314 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.869 -14.029 -20.003 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.316 -12.003 -18.251 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.390 -13.296 -17.516 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.389 -11.968 -21.658 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.445 -10.903 -22.104 1.00 0.00 C ATOM 2451 C GLN A 157 -7.162 -9.953 -23.068 1.00 0.00 C ATOM 2452 O GLN A 157 -6.940 -8.758 -23.054 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.243 -11.545 -22.809 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.282 -12.127 -21.768 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.031 -12.660 -22.469 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -2.890 -13.851 -22.663 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.111 -11.821 -22.859 1.00 0.00 N ATOM 0 H GLN A 157 -7.048 -12.923 -21.765 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.097 -10.341 -21.237 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.582 -12.331 -23.484 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.728 -10.802 -23.418 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.007 -11.361 -21.043 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.771 -12.929 -21.214 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.230 -10.821 -22.696 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.273 -12.165 -23.327 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.019 -10.473 -23.903 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.749 -9.591 -24.867 1.00 0.00 C ATOM 2468 C TYR A 158 -9.339 -8.399 -24.105 1.00 0.00 C ATOM 2469 O TYR A 158 -9.346 -7.284 -24.587 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.888 -10.392 -25.554 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.480 -10.801 -26.952 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.469 -11.749 -27.133 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.113 -10.229 -28.062 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.086 -12.124 -28.428 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.734 -10.603 -29.354 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.721 -11.550 -29.537 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.346 -11.914 -30.811 1.00 0.00 O ATOM 0 H TYR A 158 -8.247 -11.465 -23.962 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.059 -9.233 -25.631 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.125 -11.278 -24.964 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.793 -9.786 -25.596 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.984 -12.192 -26.276 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.895 -9.498 -27.920 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.303 -12.854 -28.571 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.223 -10.161 -30.210 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.370 -11.991 -30.855 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.845 -8.630 -22.928 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.443 -7.516 -22.148 1.00 0.00 C ATOM 2489 C ALA A 159 -9.341 -6.591 -21.630 1.00 0.00 C ATOM 2490 O ALA A 159 -9.388 -5.395 -21.814 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.224 -8.091 -20.965 1.00 0.00 C ATOM 0 H ALA A 159 -9.870 -9.542 -22.473 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.114 -6.946 -22.791 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.665 -7.277 -20.390 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -12.015 -8.744 -21.334 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.550 -8.662 -20.327 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.353 -7.131 -20.980 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.266 -6.265 -20.438 1.00 0.00 C ATOM 2499 C LYS A 160 -6.614 -5.462 -21.565 1.00 0.00 C ATOM 2500 O LYS A 160 -6.192 -4.340 -21.373 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.210 -7.141 -19.760 1.00 0.00 C ATOM 2502 CG LYS A 160 -5.265 -6.259 -18.939 1.00 0.00 C ATOM 2503 CD LYS A 160 -4.012 -7.057 -18.570 1.00 0.00 C ATOM 2504 CE LYS A 160 -4.418 -8.341 -17.843 1.00 0.00 C ATOM 2505 NZ LYS A 160 -5.512 -8.040 -16.878 1.00 0.00 N ATOM 0 H LYS A 160 -8.248 -8.129 -20.799 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.694 -5.572 -19.713 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.691 -7.876 -19.115 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.647 -7.696 -20.510 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.989 -5.373 -19.511 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.767 -5.912 -18.036 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -3.445 -7.300 -19.469 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.361 -6.457 -17.934 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.749 -9.090 -18.562 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.560 -8.761 -17.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -5.484 -8.726 -16.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.387 -7.079 -16.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.430 -8.104 -17.363 1.00 0.00 H new ATOM 2519 N MET A 161 -6.521 -6.025 -22.733 1.00 0.00 N ATOM 2520 CA MET A 161 -5.888 -5.292 -23.863 1.00 0.00 C ATOM 2521 C MET A 161 -6.840 -4.214 -24.390 1.00 0.00 C ATOM 2522 O MET A 161 -6.457 -3.080 -24.600 1.00 0.00 O ATOM 2523 CB MET A 161 -5.570 -6.282 -24.988 1.00 0.00 C ATOM 2524 CG MET A 161 -4.638 -7.389 -24.467 1.00 0.00 C ATOM 2525 SD MET A 161 -2.912 -6.822 -24.509 1.00 0.00 S ATOM 2526 CE MET A 161 -2.717 -6.622 -26.303 1.00 0.00 C ATOM 0 H MET A 161 -6.856 -6.962 -22.956 1.00 0.00 H new ATOM 0 HA MET A 161 -4.971 -4.817 -23.514 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.492 -6.721 -25.369 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.098 -5.760 -25.820 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.916 -7.659 -23.448 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.749 -8.286 -25.076 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.695 -6.873 -26.588 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.411 -7.284 -26.820 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.928 -5.589 -26.579 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.073 -4.568 -24.624 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.054 -3.577 -25.162 1.00 0.00 C ATOM 2538 C ILE A 162 -9.630 -2.712 -24.028 1.00 0.00 C ATOM 2539 O ILE A 162 -10.013 -1.578 -24.240 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.200 -4.315 -25.869 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -9.651 -5.312 -26.905 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -11.080 -3.297 -26.592 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -10.759 -6.293 -27.298 1.00 0.00 C ATOM 0 H ILE A 162 -8.447 -5.504 -24.466 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.537 -2.930 -25.871 1.00 0.00 H new ATOM 0 HB ILE A 162 -10.775 -4.860 -25.120 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.292 -4.779 -27.785 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.800 -5.853 -26.491 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.896 -3.815 -27.096 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.490 -2.592 -25.869 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.483 -2.757 -27.327 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.374 -7.001 -28.032 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -11.096 -6.834 -26.414 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.596 -5.743 -27.728 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.717 -3.236 -22.833 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.291 -2.439 -21.702 1.00 0.00 C ATOM 2557 C PHE A 163 -9.450 -1.188 -21.459 1.00 0.00 C ATOM 2558 O PHE A 163 -9.967 -0.097 -21.319 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.314 -3.301 -20.431 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.914 -2.526 -19.277 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.162 -1.552 -18.603 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.228 -2.792 -18.873 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.728 -0.848 -17.532 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.792 -2.091 -17.803 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.042 -1.118 -17.132 1.00 0.00 C ATOM 0 H PHE A 163 -9.417 -4.180 -22.589 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.306 -2.136 -21.958 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.893 -4.207 -20.609 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.301 -3.615 -20.179 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.147 -1.345 -18.910 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.808 -3.542 -19.390 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.150 -0.096 -17.015 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.806 -2.300 -17.494 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.477 -0.576 -16.306 1.00 0.00 H new ATOM 2575 N MET A 164 -8.161 -1.336 -21.392 1.00 0.00 N ATOM 2576 CA MET A 164 -7.289 -0.153 -21.141 1.00 0.00 C ATOM 2577 C MET A 164 -7.305 0.771 -22.364 1.00 0.00 C ATOM 2578 O MET A 164 -6.945 1.926 -22.280 1.00 0.00 O ATOM 2579 CB MET A 164 -5.852 -0.623 -20.873 1.00 0.00 C ATOM 2580 CG MET A 164 -5.739 -1.182 -19.450 1.00 0.00 C ATOM 2581 SD MET A 164 -4.002 -1.556 -19.094 1.00 0.00 S ATOM 2582 CE MET A 164 -4.224 -2.214 -17.420 1.00 0.00 C ATOM 0 H MET A 164 -7.670 -2.223 -21.500 1.00 0.00 H new ATOM 0 HA MET A 164 -7.662 0.391 -20.274 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.570 -1.388 -21.596 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.159 0.208 -21.002 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.123 -0.459 -18.731 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.345 -2.082 -19.351 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.256 -2.508 -17.013 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.668 -1.448 -16.784 1.00 0.00 H new ATOM 0 HE3 MET A 164 -4.882 -3.082 -17.455 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.711 0.272 -23.496 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.739 1.123 -24.721 1.00 0.00 C ATOM 2594 C GLU A 165 -8.944 2.066 -24.678 1.00 0.00 C ATOM 2595 O GLU A 165 -8.917 3.150 -25.228 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.833 0.223 -25.960 1.00 0.00 C ATOM 2597 CG GLU A 165 -6.458 -0.376 -26.262 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.521 0.726 -26.759 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -6.002 1.629 -27.425 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.339 0.649 -26.466 1.00 0.00 O ATOM 0 H GLU A 165 -8.025 -0.689 -23.628 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.827 1.718 -24.767 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.559 -0.573 -25.790 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -8.186 0.799 -26.815 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.047 -0.841 -25.366 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.548 -1.159 -27.015 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.998 1.663 -24.034 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.208 2.538 -23.959 1.00 0.00 C ATOM 2609 C LEU A 166 -10.971 3.629 -22.900 1.00 0.00 C ATOM 2610 O LEU A 166 -11.352 4.769 -23.078 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.448 1.688 -23.573 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.205 1.158 -24.817 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.897 2.306 -25.573 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.258 0.410 -25.767 1.00 0.00 C ATOM 0 H LEU A 166 -10.080 0.767 -23.554 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.388 3.002 -24.929 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -12.132 0.847 -22.956 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.125 2.290 -22.967 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.964 0.462 -24.461 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.421 1.906 -26.441 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.612 2.798 -24.913 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.150 3.028 -25.901 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.818 0.050 -26.630 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.470 1.085 -26.101 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.813 -0.437 -25.245 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.366 3.285 -21.794 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.131 4.294 -20.716 1.00 0.00 C ATOM 2628 C ASN A 167 -8.829 5.072 -20.950 1.00 0.00 C ATOM 2629 O ASN A 167 -8.586 6.079 -20.315 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.049 3.566 -19.371 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.249 4.574 -18.230 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -11.117 4.328 -17.282 1.00 0.00 O flip ATOM 2633 ND2 ASN A 167 -9.604 5.603 -18.201 1.00 0.00 N flip ATOM 0 H ASN A 167 -10.023 2.347 -21.589 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.956 5.006 -20.721 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.810 2.787 -19.320 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.082 3.074 -19.270 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.926 5.801 -18.937 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.741 6.269 -17.441 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.982 4.625 -21.837 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.704 5.363 -22.069 1.00 0.00 C ATOM 2642 C ASP A 168 -6.963 6.570 -22.972 1.00 0.00 C ATOM 2643 O ASP A 168 -6.719 7.700 -22.598 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.683 4.433 -22.734 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.440 5.233 -23.137 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -4.176 6.240 -22.500 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.777 4.825 -24.075 1.00 0.00 O ATOM 0 H ASP A 168 -8.116 3.790 -22.407 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.309 5.706 -21.113 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.405 3.633 -22.048 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.124 3.962 -23.612 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.451 6.343 -24.158 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.718 7.481 -25.080 1.00 0.00 C ATOM 2654 C ALA A 169 -8.816 8.372 -24.481 1.00 0.00 C ATOM 2655 O ALA A 169 -8.863 9.560 -24.730 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.148 6.935 -26.452 1.00 0.00 C ATOM 0 H ALA A 169 -7.676 5.420 -24.529 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.815 8.078 -25.210 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.344 7.766 -27.129 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.352 6.313 -26.862 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.053 6.338 -26.339 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.697 7.814 -23.689 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.772 8.633 -23.081 1.00 0.00 C ATOM 2664 C TRP A 170 -10.153 9.820 -22.338 1.00 0.00 C ATOM 2665 O TRP A 170 -10.627 10.934 -22.433 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.569 7.748 -22.119 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.495 8.586 -21.320 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.240 9.081 -20.094 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.818 9.034 -21.683 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.340 9.813 -19.674 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.342 9.810 -20.628 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.600 8.835 -22.825 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.616 10.375 -20.705 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.879 9.397 -22.912 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.389 10.166 -21.853 1.00 0.00 C ATOM 0 H TRP A 170 -9.712 6.825 -23.441 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.439 9.022 -23.851 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.131 7.000 -22.679 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.890 7.208 -21.459 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.330 8.933 -19.531 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.403 10.293 -18.776 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.215 8.245 -23.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -16.001 10.967 -19.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.477 9.239 -23.798 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.377 10.596 -21.925 1.00 0.00 H new ATOM 2686 N SER A 171 -9.094 9.602 -21.611 1.00 0.00 N ATOM 2687 CA SER A 171 -8.458 10.736 -20.887 1.00 0.00 C ATOM 2688 C SER A 171 -7.978 11.761 -21.914 1.00 0.00 C ATOM 2689 O SER A 171 -7.971 12.951 -21.670 1.00 0.00 O ATOM 2690 CB SER A 171 -7.265 10.224 -20.076 1.00 0.00 C ATOM 2691 OG SER A 171 -6.779 11.265 -19.241 1.00 0.00 O ATOM 0 H SER A 171 -8.644 8.695 -21.487 1.00 0.00 H new ATOM 0 HA SER A 171 -9.177 11.196 -20.209 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.563 9.367 -19.471 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.476 9.882 -20.746 1.00 0.00 H new ATOM 0 HG SER A 171 -6.016 10.937 -18.720 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.582 11.299 -23.069 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.105 12.227 -24.130 1.00 0.00 C ATOM 2699 C GLU A 172 -8.310 12.828 -24.860 1.00 0.00 C ATOM 2700 O GLU A 172 -8.305 13.981 -25.235 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.227 11.453 -25.119 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.618 12.415 -26.152 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.351 11.800 -26.752 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.118 10.625 -26.517 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.637 12.512 -27.437 1.00 0.00 O ATOM 0 H GLU A 172 -7.569 10.311 -23.323 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.521 13.032 -23.683 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.433 10.933 -24.583 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.821 10.692 -25.625 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.341 12.621 -26.941 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.381 13.368 -25.679 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.348 12.059 -25.058 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.549 12.595 -25.755 1.00 0.00 C ATOM 2714 C PHE A 173 -11.108 13.768 -24.945 1.00 0.00 C ATOM 2715 O PHE A 173 -11.545 14.763 -25.488 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.604 11.487 -25.863 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.906 12.055 -26.383 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.023 12.430 -27.728 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.002 12.198 -25.519 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.232 12.952 -28.206 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.209 12.719 -25.998 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.324 13.096 -27.342 1.00 0.00 C ATOM 0 H PHE A 173 -9.414 11.084 -24.767 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.283 12.937 -26.755 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.250 10.701 -26.530 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.763 11.029 -24.887 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.182 12.317 -28.396 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.914 11.906 -24.483 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.322 13.244 -29.242 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.052 12.830 -25.332 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.256 13.498 -27.712 1.00 0.00 H new