USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 88 LYS NZ :NH3+ -169:sc= -0.247 (180deg=-0.44) USER MOD Single : A 90 LYS NZ :NH3+ -147:sc= 0.67 (180deg=-0.595!) USER MOD Single : A 98 LYS NZ :NH3+ -124:sc= -1.83! (180deg=-2.74!) USER MOD Single : A 101 ASN : amide:sc= -4.5! C(o=-4.5!,f=-17!) USER MOD Single : A 107 SER OG : rot -45:sc= 0.205 USER MOD Single : A 108 THR OG1 : rot -71:sc= 0.64 USER MOD Single : A 109 MET CE :methyl -154:sc=-0.00682 (180deg=-1.03) USER MOD Single : A 110 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-3.1!) USER MOD Single : A 111 THR OG1 : rot 33:sc= -0.318 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.00422 USER MOD Single : A 119 LYS NZ :NH3+ -158:sc= -0.0582 (180deg=-0.686) USER MOD Single : A 121 LYS NZ :NH3+ 167:sc= -0.0137 (180deg=-0.259) USER MOD Single : A 125 MET CE :methyl -133:sc=-0.00922 (180deg=-0.0816) USER MOD Single : A 130 THR OG1 : rot -179:sc= -2.19 USER MOD Single : A 133 GLN : amide:sc=-0.00503 X(o=-0.005,f=-0.5) USER MOD Single : A 135 LYS NZ :NH3+ 160:sc= -0.082 (180deg=-0.709) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.974 K(o=-0.97,f=-3.5!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 30:sc= 0.905 USER MOD Single : A 153 GLN : amide:sc= -0.388 K(o=-0.39,f=-2) USER MOD Single : A 155 TYR OH : rot -9:sc= 0.93 USER MOD Single : A 157 GLN : amide:sc= -0.27 K(o=-0.27,f=-2.5!) USER MOD Single : A 158 TYR OH : rot -49:sc= 0.253 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -148:sc= -0.331 (180deg=-1.55!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -1.97 X(o=-2,f=-1.8!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -4.935 -12.208 -30.974 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.687 -10.874 -30.367 1.00 0.00 C ATOM 1302 C LYS A 88 -4.002 -9.990 -31.402 1.00 0.00 C ATOM 1303 O LYS A 88 -4.120 -8.781 -31.384 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.776 -11.028 -29.148 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.411 -11.984 -28.134 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.356 -12.434 -27.115 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.921 -13.565 -26.256 1.00 0.00 C ATOM 1308 NZ LYS A 88 -3.054 -13.760 -25.059 1.00 0.00 N ATOM 0 HA LYS A 88 -5.630 -10.425 -30.055 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.802 -11.408 -29.458 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.606 -10.056 -28.686 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.237 -11.490 -27.622 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.827 -12.851 -28.648 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.457 -12.771 -27.632 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.065 -11.595 -26.483 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.939 -13.327 -25.946 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.971 -14.486 -26.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.324 -14.640 -24.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.059 -13.820 -25.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.173 -12.957 -24.409 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.272 -10.589 -32.301 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.564 -9.790 -33.333 1.00 0.00 C ATOM 1324 C LEU A 89 -3.581 -8.886 -34.042 1.00 0.00 C ATOM 1325 O LEU A 89 -3.269 -7.783 -34.446 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.888 -10.750 -34.349 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.355 -10.799 -34.155 1.00 0.00 C ATOM 1328 CD1 LEU A 89 0.281 -9.516 -34.725 1.00 0.00 C ATOM 1329 CD2 LEU A 89 0.009 -10.972 -32.661 1.00 0.00 C ATOM 0 H LEU A 89 -3.137 -11.598 -32.364 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.795 -9.170 -32.873 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.302 -11.752 -34.234 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.116 -10.425 -35.364 1.00 0.00 H new ATOM 0 HG LEU A 89 0.039 -11.661 -34.694 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.362 -9.553 -34.587 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.054 -9.438 -35.788 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.122 -8.648 -34.204 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.093 -11.004 -32.552 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.389 -10.133 -32.090 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.420 -11.901 -32.287 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.792 -9.341 -34.188 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.822 -8.503 -34.863 1.00 0.00 C ATOM 1343 C LYS A 90 -6.024 -7.212 -34.065 1.00 0.00 C ATOM 1344 O LYS A 90 -6.385 -6.186 -34.606 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.143 -9.276 -34.935 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.070 -8.613 -35.954 1.00 0.00 C ATOM 1347 CD LYS A 90 -9.447 -9.278 -35.898 1.00 0.00 C ATOM 1348 CE LYS A 90 -10.319 -8.740 -37.035 1.00 0.00 C ATOM 1349 NZ LYS A 90 -11.732 -9.165 -36.821 1.00 0.00 N ATOM 0 H LYS A 90 -5.114 -10.255 -33.870 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.492 -8.259 -35.873 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.955 -10.311 -35.219 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.619 -9.296 -33.954 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.160 -7.548 -35.741 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.651 -8.704 -36.956 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.344 -10.360 -35.985 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.920 -9.079 -34.937 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.257 -7.652 -37.072 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.957 -9.113 -37.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.191 -9.320 -37.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.750 -10.048 -36.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.242 -8.424 -36.300 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.791 -7.256 -32.780 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.965 -6.040 -31.944 1.00 0.00 C ATOM 1365 C ILE A 91 -4.791 -5.084 -32.183 1.00 0.00 C ATOM 1366 O ILE A 91 -4.975 -3.908 -32.413 1.00 0.00 O ATOM 1367 CB ILE A 91 -6.011 -6.455 -30.470 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.044 -7.574 -30.293 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.407 -5.255 -29.609 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.238 -7.870 -28.802 1.00 0.00 C ATOM 0 H ILE A 91 -5.486 -8.088 -32.274 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.893 -5.533 -32.209 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.028 -6.810 -30.161 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.993 -7.280 -30.741 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.712 -8.473 -30.812 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.439 -5.554 -28.561 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.675 -4.458 -29.737 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.390 -4.897 -29.914 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.973 -8.666 -28.682 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.289 -8.184 -28.367 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.590 -6.971 -28.295 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.585 -5.583 -32.132 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.399 -4.707 -32.353 1.00 0.00 C ATOM 1384 C LEU A 92 -2.587 -3.883 -33.631 1.00 0.00 C ATOM 1385 O LEU A 92 -2.123 -2.765 -33.736 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.145 -5.577 -32.491 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.081 -6.593 -31.343 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.270 -7.312 -31.387 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.239 -5.876 -29.997 1.00 0.00 C ATOM 0 H LEU A 92 -3.370 -6.563 -31.946 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.290 -4.032 -31.504 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.158 -6.098 -33.448 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.254 -4.949 -32.482 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.889 -7.316 -31.454 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.323 -8.036 -30.574 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.376 -7.829 -32.341 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.074 -6.584 -31.278 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.192 -6.606 -29.188 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.437 -5.148 -29.876 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.201 -5.364 -29.968 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.263 -4.427 -34.603 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.483 -3.682 -35.880 1.00 0.00 C ATOM 1403 C GLU A 93 -4.592 -2.648 -35.688 1.00 0.00 C ATOM 1404 O GLU A 93 -4.616 -1.607 -36.313 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.917 -4.670 -36.960 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.777 -5.649 -37.254 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.738 -4.978 -38.157 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -1.859 -3.785 -38.381 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -0.840 -5.670 -38.608 1.00 0.00 O ATOM 0 H GLU A 93 -3.676 -5.359 -34.571 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.560 -3.180 -36.172 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.802 -5.216 -36.633 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.191 -4.133 -37.868 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.310 -5.969 -36.322 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.169 -6.544 -37.738 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.519 -2.955 -34.839 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.663 -2.043 -34.582 1.00 0.00 C ATOM 1418 C TRP A 94 -6.205 -0.811 -33.796 1.00 0.00 C ATOM 1419 O TRP A 94 -6.581 0.305 -34.096 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.688 -2.838 -33.786 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.741 -1.951 -33.215 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.651 -1.248 -33.926 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.008 -1.676 -31.818 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.459 -0.554 -33.045 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.100 -0.786 -31.733 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.407 -2.111 -30.628 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.580 -0.341 -30.505 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.885 -1.665 -29.387 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.973 -0.781 -29.328 1.00 0.00 C ATOM 0 H TRP A 94 -5.536 -3.819 -34.298 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.092 -1.683 -35.517 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.150 -3.586 -34.430 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.188 -3.376 -32.981 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.733 -1.231 -35.003 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.226 0.055 -33.330 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.571 -2.794 -30.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.417 0.340 -30.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.415 -2.003 -28.475 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.341 -0.441 -28.371 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.413 -1.004 -32.784 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.946 0.155 -31.963 1.00 0.00 C ATOM 1442 C ILE A 95 -3.970 1.021 -32.773 1.00 0.00 C ATOM 1443 O ILE A 95 -4.040 2.234 -32.745 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.249 -0.353 -30.667 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.099 -1.879 -30.726 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.087 0.025 -29.442 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.255 -2.379 -29.551 1.00 0.00 C ATOM 0 H ILE A 95 -5.065 -1.915 -32.485 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.811 0.759 -31.689 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.265 0.109 -30.589 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.082 -2.348 -30.701 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.631 -2.169 -31.667 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.593 -0.334 -28.539 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.191 1.109 -29.393 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.074 -0.431 -29.521 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.158 -3.463 -29.608 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.266 -1.924 -29.594 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.739 -2.107 -28.613 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.046 0.419 -33.468 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.059 1.236 -34.237 1.00 0.00 C ATOM 1461 C GLU A 96 -2.759 2.015 -35.347 1.00 0.00 C ATOM 1462 O GLU A 96 -2.176 2.857 -35.999 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.969 0.334 -34.830 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.523 -0.463 -36.013 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.536 -1.572 -36.386 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.229 -2.379 -35.523 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.103 -1.594 -37.526 1.00 0.00 O ATOM 0 H GLU A 96 -2.929 -0.592 -33.539 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.594 1.947 -33.554 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.123 0.940 -35.155 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.597 -0.348 -34.066 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.490 -0.894 -35.754 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.685 0.196 -36.866 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.000 1.737 -35.557 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.765 2.446 -36.614 1.00 0.00 C ATOM 1476 C GLY A 97 -5.082 3.867 -36.144 1.00 0.00 C ATOM 1477 O GLY A 97 -4.983 4.815 -36.897 1.00 0.00 O ATOM 0 H GLY A 97 -4.532 1.039 -35.037 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.187 2.477 -37.538 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.688 1.909 -36.833 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.462 4.023 -34.905 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.783 5.383 -34.395 1.00 0.00 C ATOM 1483 C LYS A 98 -5.965 5.334 -32.874 1.00 0.00 C ATOM 1484 O LYS A 98 -7.063 5.445 -32.367 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.070 5.896 -35.056 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.130 4.790 -35.082 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.352 5.280 -35.864 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.291 4.102 -36.139 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.373 4.538 -37.066 1.00 0.00 N ATOM 0 H LYS A 98 -5.563 3.268 -34.226 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.963 6.060 -34.637 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.449 6.760 -34.509 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.858 6.230 -36.072 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.723 3.891 -35.546 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.418 4.522 -34.065 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.875 6.050 -35.297 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.037 5.734 -36.803 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.734 3.273 -36.576 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.721 3.740 -35.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.299 4.352 -36.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.278 5.556 -37.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.299 4.010 -37.959 1.00 0.00 H new ATOM 1503 N GLU A 99 -4.893 5.172 -32.144 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.001 5.122 -30.657 1.00 0.00 C ATOM 1505 C GLU A 99 -5.221 6.534 -30.118 1.00 0.00 C ATOM 1506 O GLU A 99 -4.872 6.849 -28.998 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.718 4.533 -30.057 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.485 5.255 -30.628 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.105 4.650 -31.982 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -2.615 5.124 -32.985 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -1.311 3.723 -31.994 1.00 0.00 O ATOM 0 H GLU A 99 -3.948 5.072 -32.514 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.844 4.489 -30.378 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.736 4.632 -28.972 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.660 3.467 -30.279 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.696 6.318 -30.742 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.649 5.169 -29.934 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.801 7.385 -30.917 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.064 8.789 -30.489 1.00 0.00 C ATOM 1520 C ARG A 100 -7.455 9.196 -30.994 1.00 0.00 C ATOM 1521 O ARG A 100 -7.725 10.349 -31.262 1.00 0.00 O ATOM 1522 CB ARG A 100 -4.983 9.700 -31.101 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.597 10.820 -30.122 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.812 11.719 -29.835 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.341 12.312 -31.103 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.634 13.193 -31.762 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.471 13.571 -31.310 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -6.101 13.705 -32.868 1.00 0.00 N ATOM 0 H ARG A 100 -6.109 7.164 -31.864 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.034 8.880 -29.403 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.102 9.109 -31.351 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.350 10.134 -32.031 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.228 10.388 -29.192 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.786 11.416 -30.541 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.593 11.138 -29.346 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.528 12.515 -29.146 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.256 12.028 -31.454 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.110 13.179 -30.440 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.922 14.258 -31.826 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.016 13.418 -33.217 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.551 14.392 -33.384 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.331 8.243 -31.133 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.704 8.523 -31.627 1.00 0.00 C ATOM 1544 C ASN A 101 -10.678 7.682 -30.817 1.00 0.00 C ATOM 1545 O ASN A 101 -11.310 6.774 -31.319 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.776 8.128 -33.092 1.00 0.00 C ATOM 1547 CG ASN A 101 -11.055 8.684 -33.709 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -12.143 8.351 -33.285 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -10.969 9.516 -34.703 1.00 0.00 N ATOM 0 H ASN A 101 -8.148 7.262 -30.920 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.953 9.579 -31.522 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.906 8.511 -33.626 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.756 7.042 -33.188 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.817 9.891 -35.129 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.054 9.794 -35.057 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.768 7.961 -29.556 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.661 7.168 -28.676 1.00 0.00 C ATOM 1558 C ILE A 102 -13.062 7.051 -29.302 1.00 0.00 C ATOM 1559 O ILE A 102 -13.708 6.028 -29.194 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.695 7.832 -27.270 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.461 6.775 -26.166 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.014 8.582 -27.017 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -12.609 5.765 -26.107 1.00 0.00 C ATOM 0 H ILE A 102 -10.257 8.711 -29.090 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.282 6.152 -28.566 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.889 8.566 -27.240 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.523 6.252 -26.354 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.361 7.271 -25.201 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.993 9.030 -26.023 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.137 9.365 -27.765 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.848 7.883 -27.083 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.413 5.036 -25.320 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.542 6.287 -25.894 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.691 5.251 -27.065 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.544 8.078 -29.950 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.902 7.976 -30.555 1.00 0.00 C ATOM 1577 C ARG A 103 -14.901 6.854 -31.595 1.00 0.00 C ATOM 1578 O ARG A 103 -15.861 6.123 -31.735 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.322 9.316 -31.193 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.427 9.681 -32.386 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.961 10.956 -33.042 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.942 11.493 -33.987 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.286 12.375 -34.886 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.522 12.785 -34.957 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.393 12.844 -35.713 1.00 0.00 N ATOM 0 H ARG A 103 -13.065 8.968 -30.085 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.628 7.745 -29.775 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.359 9.253 -31.522 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.272 10.107 -30.445 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.400 9.831 -32.053 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.412 8.865 -33.108 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.889 10.743 -33.573 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.193 11.700 -32.280 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.976 11.172 -33.932 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.219 12.417 -34.310 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.791 13.474 -35.659 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.427 12.522 -35.657 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.661 13.533 -36.416 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.828 6.711 -32.324 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.766 5.631 -33.354 1.00 0.00 C ATOM 1601 C ALA A 104 -13.428 4.281 -32.700 1.00 0.00 C ATOM 1602 O ALA A 104 -13.982 3.260 -33.056 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.698 5.968 -34.388 1.00 0.00 C ATOM 0 H ALA A 104 -12.993 7.293 -32.253 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.740 5.558 -33.838 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.655 5.178 -35.138 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.944 6.914 -34.871 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.729 6.054 -33.896 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.514 4.259 -31.760 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.141 2.967 -31.114 1.00 0.00 C ATOM 1611 C LEU A 105 -13.398 2.269 -30.582 1.00 0.00 C ATOM 1612 O LEU A 105 -13.589 1.085 -30.779 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.175 3.231 -29.942 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.780 3.641 -30.463 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.010 4.405 -29.361 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.979 2.395 -30.865 1.00 0.00 C ATOM 0 H LEU A 105 -12.013 5.078 -31.415 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.655 2.329 -31.853 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.576 4.019 -29.305 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.090 2.336 -29.326 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.909 4.285 -31.333 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.027 4.691 -29.736 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.566 5.300 -29.082 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.893 3.764 -28.488 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.997 2.696 -31.231 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.860 1.744 -29.999 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.510 1.859 -31.651 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.257 2.980 -29.909 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.484 2.336 -29.369 1.00 0.00 C ATOM 1630 C LEU A 106 -16.463 2.054 -30.515 1.00 0.00 C ATOM 1631 O LEU A 106 -17.326 1.205 -30.409 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.101 3.247 -28.285 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.035 4.323 -28.899 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.487 3.817 -28.899 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -16.957 5.616 -28.076 1.00 0.00 C ATOM 0 H LEU A 106 -14.163 3.976 -29.710 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.242 1.381 -28.904 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.664 2.639 -27.577 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.304 3.735 -27.724 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.715 4.521 -29.922 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.137 4.577 -29.331 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.554 2.904 -29.490 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.800 3.611 -27.876 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.616 6.366 -28.514 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.268 5.414 -27.051 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.932 5.987 -28.078 1.00 0.00 H new ATOM 1647 N SER A 107 -16.333 2.755 -31.616 1.00 0.00 N ATOM 1648 CA SER A 107 -17.254 2.527 -32.771 1.00 0.00 C ATOM 1649 C SER A 107 -16.578 1.624 -33.805 1.00 0.00 C ATOM 1650 O SER A 107 -17.087 1.426 -34.889 1.00 0.00 O ATOM 1651 CB SER A 107 -17.595 3.869 -33.423 1.00 0.00 C ATOM 1652 OG SER A 107 -18.532 3.662 -34.470 1.00 0.00 O ATOM 0 H SER A 107 -15.627 3.476 -31.763 1.00 0.00 H new ATOM 0 HA SER A 107 -18.165 2.048 -32.412 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.008 4.552 -32.680 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.691 4.335 -33.816 1.00 0.00 H new ATOM 0 HG SER A 107 -18.257 2.889 -35.007 1.00 0.00 H new ATOM 1658 N THR A 108 -15.431 1.075 -33.479 1.00 0.00 N ATOM 1659 CA THR A 108 -14.716 0.180 -34.445 1.00 0.00 C ATOM 1660 C THR A 108 -14.235 -1.075 -33.715 1.00 0.00 C ATOM 1661 O THR A 108 -13.442 -1.839 -34.229 1.00 0.00 O ATOM 1662 CB THR A 108 -13.509 0.925 -35.025 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.733 1.473 -33.968 1.00 0.00 O ATOM 1664 CG2 THR A 108 -13.994 2.048 -35.940 1.00 0.00 C ATOM 0 H THR A 108 -14.959 1.208 -32.585 1.00 0.00 H new ATOM 0 HA THR A 108 -15.393 -0.105 -35.250 1.00 0.00 H new ATOM 0 HB THR A 108 -12.896 0.230 -35.598 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.217 2.222 -33.561 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.135 2.578 -36.352 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.584 1.626 -36.753 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.609 2.743 -35.368 1.00 0.00 H new ATOM 1672 N MET A 109 -14.699 -1.288 -32.515 1.00 0.00 N ATOM 1673 CA MET A 109 -14.257 -2.485 -31.746 1.00 0.00 C ATOM 1674 C MET A 109 -14.940 -3.760 -32.268 1.00 0.00 C ATOM 1675 O MET A 109 -14.377 -4.835 -32.211 1.00 0.00 O ATOM 1676 CB MET A 109 -14.600 -2.291 -30.255 1.00 0.00 C ATOM 1677 CG MET A 109 -13.600 -3.066 -29.367 1.00 0.00 C ATOM 1678 SD MET A 109 -14.442 -3.708 -27.894 1.00 0.00 S ATOM 1679 CE MET A 109 -15.224 -2.167 -27.356 1.00 0.00 C ATOM 0 H MET A 109 -15.366 -0.685 -32.033 1.00 0.00 H new ATOM 0 HA MET A 109 -13.180 -2.597 -31.870 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.573 -1.231 -30.004 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.614 -2.639 -30.060 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.161 -3.888 -29.932 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.781 -2.411 -29.071 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.395 -2.202 -26.280 1.00 0.00 H new ATOM 0 HE2 MET A 109 -14.572 -1.326 -27.593 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.177 -2.043 -27.871 1.00 0.00 H new ATOM 1689 N HIS A 110 -16.153 -3.666 -32.745 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.850 -4.891 -33.222 1.00 0.00 C ATOM 1691 C HIS A 110 -15.996 -5.637 -34.250 1.00 0.00 C ATOM 1692 O HIS A 110 -16.126 -6.833 -34.419 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.214 -4.526 -33.808 1.00 0.00 C ATOM 1694 CG HIS A 110 -18.086 -3.653 -35.019 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.403 -2.444 -35.006 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.612 -3.776 -36.275 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.544 -1.889 -36.226 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -18.270 -2.663 -37.034 1.00 0.00 N ATOM 0 H HIS A 110 -16.686 -2.800 -32.824 1.00 0.00 H new ATOM 0 HA HIS A 110 -17.005 -5.556 -32.372 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.751 -5.437 -34.072 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.809 -4.013 -33.052 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -19.203 -4.610 -36.624 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.122 -0.937 -36.513 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.521 -2.477 -38.005 1.00 0.00 H new ATOM 1707 N THR A 111 -15.127 -4.955 -34.936 1.00 0.00 N ATOM 1708 CA THR A 111 -14.275 -5.648 -35.945 1.00 0.00 C ATOM 1709 C THR A 111 -13.161 -6.438 -35.238 1.00 0.00 C ATOM 1710 O THR A 111 -12.300 -7.002 -35.882 1.00 0.00 O ATOM 1711 CB THR A 111 -13.657 -4.604 -36.899 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.489 -3.378 -36.204 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.575 -4.381 -38.107 1.00 0.00 C ATOM 0 H THR A 111 -14.968 -3.952 -34.845 1.00 0.00 H new ATOM 0 HA THR A 111 -14.888 -6.343 -36.519 1.00 0.00 H new ATOM 0 HB THR A 111 -12.692 -4.969 -37.250 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.282 -3.561 -35.264 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.128 -3.642 -38.772 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.705 -5.321 -38.643 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.545 -4.021 -37.765 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.157 -6.488 -33.926 1.00 0.00 N ATOM 1722 CA VAL A 112 -12.074 -7.251 -33.223 1.00 0.00 C ATOM 1723 C VAL A 112 -12.588 -7.844 -31.907 1.00 0.00 C ATOM 1724 O VAL A 112 -11.819 -8.102 -31.002 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.895 -6.317 -32.917 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.223 -5.850 -34.218 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.396 -5.099 -32.135 1.00 0.00 C ATOM 0 H VAL A 112 -13.845 -6.041 -33.319 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.753 -8.061 -33.877 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.163 -6.863 -32.322 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.390 -5.189 -33.980 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.854 -6.716 -34.768 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.948 -5.314 -34.830 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.558 -4.436 -31.918 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.137 -4.565 -32.729 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.850 -5.428 -31.200 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.867 -8.082 -31.780 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.379 -8.673 -30.519 1.00 0.00 C ATOM 1739 C LEU A 113 -14.217 -10.186 -30.575 1.00 0.00 C ATOM 1740 O LEU A 113 -13.830 -10.753 -31.578 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.865 -8.353 -30.357 1.00 0.00 C ATOM 1742 CG LEU A 113 -16.063 -6.890 -29.944 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.566 -6.598 -29.925 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.466 -6.633 -28.544 1.00 0.00 C ATOM 0 H LEU A 113 -14.572 -7.893 -32.493 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.820 -8.258 -29.680 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.388 -8.545 -31.294 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.304 -9.010 -29.606 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.554 -6.238 -30.654 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.731 -5.561 -29.633 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.982 -6.766 -30.918 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.056 -7.259 -29.210 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.617 -5.589 -28.270 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.960 -7.275 -27.814 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.399 -6.854 -28.558 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.534 -10.839 -29.499 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.428 -12.337 -29.464 1.00 0.00 C ATOM 1758 C TRP A 114 -15.750 -12.957 -29.922 1.00 0.00 C ATOM 1759 O TRP A 114 -16.817 -12.512 -29.549 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.098 -12.840 -28.050 1.00 0.00 C ATOM 1761 CG TRP A 114 -15.061 -12.287 -27.046 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.224 -12.875 -26.651 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.942 -11.059 -26.278 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.821 -12.070 -25.695 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.070 -10.939 -25.434 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.971 -10.045 -26.238 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.229 -9.848 -24.577 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.125 -8.946 -25.377 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.251 -8.848 -24.549 1.00 0.00 C ATOM 0 H TRP A 114 -14.864 -10.409 -28.635 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.621 -12.634 -30.134 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.132 -13.929 -28.030 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.082 -12.548 -27.784 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.615 -13.811 -27.021 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.707 -12.286 -25.239 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.100 -10.111 -26.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.099 -9.777 -23.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.372 -8.173 -25.353 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.364 -8.001 -23.889 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.685 -13.982 -30.729 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.935 -14.633 -31.213 1.00 0.00 C ATOM 1782 C ALA A 115 -17.799 -15.036 -30.017 1.00 0.00 C ATOM 1783 O ALA A 115 -17.417 -15.864 -29.214 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.578 -15.880 -32.024 1.00 0.00 C ATOM 0 H ALA A 115 -14.819 -14.396 -31.074 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.487 -13.934 -31.841 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.492 -16.357 -32.379 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.963 -15.595 -32.877 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.025 -16.577 -31.395 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.964 -14.456 -29.891 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.861 -14.801 -28.747 1.00 0.00 C ATOM 1792 C GLY A 116 -20.639 -13.552 -28.321 1.00 0.00 C ATOM 1793 O GLY A 116 -21.835 -13.592 -28.112 1.00 0.00 O ATOM 0 H GLY A 116 -19.335 -13.756 -30.533 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.552 -15.593 -29.037 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.274 -15.181 -27.911 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.963 -12.444 -28.193 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.648 -11.188 -27.783 1.00 0.00 C ATOM 1799 C GLU A 117 -21.681 -10.805 -28.842 1.00 0.00 C ATOM 1800 O GLU A 117 -21.350 -10.278 -29.886 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.619 -10.065 -27.645 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.251 -8.884 -26.908 1.00 0.00 C ATOM 1803 CD GLU A 117 -20.389 -9.223 -25.423 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -19.944 -10.291 -25.035 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -20.934 -8.407 -24.697 1.00 0.00 O ATOM 0 H GLU A 117 -18.960 -12.355 -28.356 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.146 -11.342 -26.826 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.745 -10.422 -27.100 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.274 -9.750 -28.630 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.636 -7.993 -27.033 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.229 -8.658 -27.333 1.00 0.00 H new ATOM 1812 N THR A 118 -22.931 -11.073 -28.576 1.00 0.00 N ATOM 1813 CA THR A 118 -24.016 -10.740 -29.557 1.00 0.00 C ATOM 1814 C THR A 118 -24.825 -9.538 -29.055 1.00 0.00 C ATOM 1815 O THR A 118 -25.709 -9.053 -29.731 1.00 0.00 O ATOM 1816 CB THR A 118 -24.950 -11.947 -29.703 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.235 -12.481 -28.418 1.00 0.00 O ATOM 1818 CG2 THR A 118 -24.277 -13.017 -30.565 1.00 0.00 C ATOM 0 H THR A 118 -23.254 -11.512 -27.714 1.00 0.00 H new ATOM 0 HA THR A 118 -23.567 -10.495 -30.519 1.00 0.00 H new ATOM 0 HB THR A 118 -25.878 -11.632 -30.180 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.833 -13.252 -28.509 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.943 -13.874 -30.667 1.00 0.00 H new ATOM 0 HG22 THR A 118 -24.060 -12.606 -31.551 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.348 -13.334 -30.092 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.533 -9.053 -27.878 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.295 -7.886 -27.345 1.00 0.00 C ATOM 1828 C LYS A 119 -24.731 -6.594 -27.932 1.00 0.00 C ATOM 1829 O LYS A 119 -25.429 -5.611 -28.075 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.174 -7.852 -25.821 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.048 -8.951 -25.213 1.00 0.00 C ATOM 1832 CD LYS A 119 -26.020 -8.839 -23.687 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.912 -9.923 -23.081 1.00 0.00 C ATOM 1834 NZ LYS A 119 -28.319 -9.716 -23.527 1.00 0.00 N ATOM 0 H LYS A 119 -23.802 -9.413 -27.264 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.344 -7.980 -27.624 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.135 -7.994 -25.525 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.482 -6.877 -25.443 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -27.072 -8.859 -25.576 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.686 -9.931 -25.523 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -24.999 -8.947 -23.322 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.366 -7.853 -23.377 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -26.563 -10.909 -23.388 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -26.855 -9.889 -21.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -28.967 -10.182 -22.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -28.527 -8.698 -23.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -28.446 -10.124 -24.475 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.471 -6.580 -28.265 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.874 -5.346 -28.828 1.00 0.00 C ATOM 1850 C TRP A 120 -23.560 -4.966 -30.138 1.00 0.00 C ATOM 1851 O TRP A 120 -23.724 -5.775 -31.029 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.391 -5.563 -29.111 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.821 -4.280 -29.617 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.369 -4.065 -30.874 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.665 -3.023 -28.904 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.928 -2.756 -30.968 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.092 -2.074 -29.779 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -20.959 -2.623 -27.590 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.819 -0.770 -29.366 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.689 -1.311 -27.169 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.120 -0.386 -28.056 1.00 0.00 C ATOM 0 H TRP A 120 -22.833 -7.370 -28.171 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.006 -4.547 -28.098 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.873 -5.878 -28.205 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.256 -6.355 -29.847 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.355 -4.793 -31.671 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.530 -2.346 -31.813 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.395 -3.329 -26.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.379 -0.063 -30.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -20.921 -1.013 -26.157 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -19.915 0.622 -27.727 1.00 0.00 H new ATOM 1872 N LYS A 121 -23.931 -3.721 -30.260 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.580 -3.219 -31.506 1.00 0.00 C ATOM 1874 C LYS A 121 -23.666 -2.139 -32.108 1.00 0.00 C ATOM 1875 O LYS A 121 -23.709 -1.004 -31.677 1.00 0.00 O ATOM 1876 CB LYS A 121 -25.931 -2.593 -31.151 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.902 -3.691 -30.712 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.306 -3.099 -30.560 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.313 -4.227 -30.333 1.00 0.00 C ATOM 1880 NZ LYS A 121 -28.990 -4.934 -29.062 1.00 0.00 N ATOM 0 H LYS A 121 -23.809 -3.016 -29.533 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.734 -4.032 -32.215 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.807 -1.862 -30.352 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.334 -2.059 -32.012 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.913 -4.497 -31.446 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.574 -4.125 -29.767 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.330 -2.402 -29.722 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.572 -2.533 -31.453 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -30.324 -3.823 -30.290 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.285 -4.927 -31.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -29.786 -5.547 -28.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -28.137 -5.513 -29.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -28.821 -4.236 -28.310 1.00 0.00 H new ATOM 1894 N PRO A 122 -22.823 -2.471 -33.070 1.00 0.00 N ATOM 1895 CA PRO A 122 -21.884 -1.490 -33.681 1.00 0.00 C ATOM 1896 C PRO A 122 -22.449 -0.073 -33.745 1.00 0.00 C ATOM 1897 O PRO A 122 -23.589 0.146 -34.106 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.655 -2.067 -35.065 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.626 -3.541 -34.821 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.654 -3.801 -33.703 1.00 0.00 C ATOM 0 HA PRO A 122 -20.972 -1.371 -33.097 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.452 -1.789 -35.754 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.720 -1.712 -35.499 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -21.884 -4.092 -35.725 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.631 -3.868 -34.521 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.595 -4.177 -34.103 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.292 -4.542 -32.990 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.649 0.886 -33.378 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.106 2.302 -33.387 1.00 0.00 C ATOM 1910 C VAL A 123 -21.915 2.901 -34.773 1.00 0.00 C ATOM 1911 O VAL A 123 -20.824 2.919 -35.308 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.281 3.108 -32.379 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.769 4.563 -32.368 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.417 2.501 -30.968 1.00 0.00 C ATOM 0 H VAL A 123 -20.687 0.748 -33.069 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.162 2.337 -33.119 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.232 3.077 -32.672 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.183 5.138 -31.651 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.651 4.994 -33.362 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.821 4.592 -32.083 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.825 3.084 -30.262 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.464 2.517 -30.664 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.058 1.472 -30.979 1.00 0.00 H new ATOM 1924 N GLY A 124 -22.963 3.404 -35.355 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.828 4.015 -36.697 1.00 0.00 C ATOM 1926 C GLY A 124 -21.920 5.248 -36.574 1.00 0.00 C ATOM 1927 O GLY A 124 -22.193 6.143 -35.806 1.00 0.00 O ATOM 0 H GLY A 124 -23.903 3.418 -34.960 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.403 3.298 -37.400 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.806 4.300 -37.085 1.00 0.00 H new ATOM 1931 N MET A 125 -20.837 5.296 -37.304 1.00 0.00 N ATOM 1932 CA MET A 125 -19.913 6.466 -37.212 1.00 0.00 C ATOM 1933 C MET A 125 -20.712 7.777 -37.188 1.00 0.00 C ATOM 1934 O MET A 125 -20.233 8.794 -36.728 1.00 0.00 O ATOM 1935 CB MET A 125 -18.973 6.455 -38.425 1.00 0.00 C ATOM 1936 CG MET A 125 -17.847 5.440 -38.200 1.00 0.00 C ATOM 1937 SD MET A 125 -16.787 5.378 -39.668 1.00 0.00 S ATOM 1938 CE MET A 125 -15.781 6.839 -39.302 1.00 0.00 C ATOM 0 H MET A 125 -20.551 4.572 -37.963 1.00 0.00 H new ATOM 0 HA MET A 125 -19.334 6.396 -36.291 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.530 6.200 -39.326 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.553 7.449 -38.581 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.260 5.720 -37.326 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.266 4.454 -37.999 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.708 7.463 -40.193 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.246 7.408 -38.497 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.783 6.526 -38.996 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.919 7.768 -37.681 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.736 9.018 -37.680 1.00 0.00 C ATOM 1950 C ALA A 126 -23.412 9.190 -36.315 1.00 0.00 C ATOM 1951 O ALA A 126 -23.956 10.231 -36.007 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.807 8.927 -38.769 1.00 0.00 C ATOM 0 H ALA A 126 -22.377 6.951 -38.085 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.089 9.873 -37.874 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.404 9.839 -38.769 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.328 8.806 -39.741 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.453 8.071 -38.574 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.396 8.166 -35.502 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.050 8.247 -34.160 1.00 0.00 C ATOM 1960 C ASP A 127 -23.035 8.664 -33.089 1.00 0.00 C ATOM 1961 O ASP A 127 -23.156 8.290 -31.940 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.626 6.873 -33.801 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.911 6.630 -34.599 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.192 7.420 -35.485 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.591 5.661 -34.307 1.00 0.00 O ATOM 0 H ASP A 127 -22.955 7.270 -35.711 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.844 8.992 -34.199 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.897 6.093 -34.020 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.835 6.823 -32.732 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.044 9.443 -33.444 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.034 9.890 -32.425 1.00 0.00 C ATOM 1972 C LEU A 128 -20.622 11.339 -32.707 1.00 0.00 C ATOM 1973 O LEU A 128 -19.497 11.731 -32.474 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.793 8.978 -32.455 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.378 8.640 -33.898 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.811 9.884 -34.601 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.304 7.546 -33.861 1.00 0.00 C ATOM 0 H LEU A 128 -21.887 9.790 -34.390 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.486 9.827 -31.435 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.966 9.470 -31.943 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.003 8.058 -31.910 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.252 8.295 -34.450 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.523 9.626 -35.620 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.570 10.666 -34.625 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.938 10.243 -34.057 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.002 7.298 -34.879 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.439 7.904 -33.303 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.707 6.657 -33.375 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.528 12.141 -33.207 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.184 13.569 -33.507 1.00 0.00 C ATOM 1991 C VAL A 129 -21.396 14.441 -32.258 1.00 0.00 C ATOM 1992 O VAL A 129 -21.266 15.648 -32.312 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.039 14.081 -34.691 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.245 12.940 -35.690 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.412 14.590 -34.224 1.00 0.00 C ATOM 0 H VAL A 129 -22.488 11.872 -33.421 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.133 13.632 -33.789 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.509 14.912 -35.155 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.847 13.294 -36.527 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.277 12.599 -36.057 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.758 12.114 -35.198 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.982 14.941 -35.084 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.954 13.780 -33.736 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.276 15.411 -33.520 1.00 0.00 H new ATOM 2005 N THR A 130 -21.706 13.842 -31.132 1.00 0.00 N ATOM 2006 CA THR A 130 -21.909 14.641 -29.877 1.00 0.00 C ATOM 2007 C THR A 130 -21.302 13.867 -28.696 1.00 0.00 C ATOM 2008 O THR A 130 -21.275 12.654 -28.708 1.00 0.00 O ATOM 2009 CB THR A 130 -23.411 14.842 -29.630 1.00 0.00 C ATOM 2010 OG1 THR A 130 -24.043 13.575 -29.542 1.00 0.00 O ATOM 2011 CG2 THR A 130 -24.036 15.641 -30.779 1.00 0.00 C ATOM 0 H THR A 130 -21.828 12.835 -31.026 1.00 0.00 H new ATOM 0 HA THR A 130 -21.427 15.614 -29.977 1.00 0.00 H new ATOM 0 HB THR A 130 -23.548 15.393 -28.700 1.00 0.00 H new ATOM 0 HG1 THR A 130 -25.005 13.698 -29.399 1.00 0.00 H new ATOM 0 HG21 THR A 130 -25.101 15.776 -30.591 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.553 16.616 -30.849 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.899 15.100 -31.715 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.819 14.546 -27.678 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.218 13.865 -26.492 1.00 0.00 C ATOM 2021 C PRO A 131 -21.241 12.973 -25.778 1.00 0.00 C ATOM 2022 O PRO A 131 -20.923 11.896 -25.316 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.755 15.023 -25.585 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.541 16.213 -26.037 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.787 16.014 -27.533 1.00 0.00 C ATOM 0 HA PRO A 131 -19.400 13.200 -26.768 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.945 14.801 -24.535 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.684 15.197 -25.685 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.483 16.287 -25.494 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.992 17.136 -25.852 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.724 16.470 -27.851 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.995 16.461 -28.134 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.469 13.409 -25.694 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.505 12.579 -25.025 1.00 0.00 C ATOM 2035 C GLU A 132 -23.618 11.250 -25.774 1.00 0.00 C ATOM 2036 O GLU A 132 -23.879 10.214 -25.192 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.845 13.318 -25.061 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.964 12.384 -24.600 1.00 0.00 C ATOM 2039 CD GLU A 132 -27.228 13.199 -24.320 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -27.994 13.405 -25.246 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -27.408 13.604 -23.182 1.00 0.00 O ATOM 0 H GLU A 132 -22.797 14.303 -26.060 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.233 12.393 -23.986 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.804 14.196 -24.417 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.048 13.673 -26.071 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -26.164 11.634 -25.365 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.658 11.848 -23.701 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.410 11.273 -27.062 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.489 10.019 -27.858 1.00 0.00 C ATOM 2050 C GLN A 133 -22.243 9.178 -27.580 1.00 0.00 C ATOM 2051 O GLN A 133 -22.294 7.968 -27.528 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.547 10.365 -29.349 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.899 11.017 -29.687 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.955 9.934 -29.924 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -26.513 9.397 -28.988 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.252 9.591 -31.147 1.00 0.00 N ATOM 0 H GLN A 133 -23.188 12.112 -27.598 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.383 9.460 -27.582 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.733 11.043 -29.605 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.410 9.463 -29.945 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.212 11.670 -28.872 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.800 11.641 -30.575 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -25.783 10.043 -31.932 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.954 8.871 -31.319 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.122 9.818 -27.405 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.863 9.070 -27.130 1.00 0.00 C ATOM 2067 C VAL A 134 -19.824 8.651 -25.656 1.00 0.00 C ATOM 2068 O VAL A 134 -19.719 7.484 -25.334 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.669 9.978 -27.450 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.376 9.357 -26.915 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.560 10.150 -28.965 1.00 0.00 C ATOM 0 H VAL A 134 -21.022 10.832 -27.441 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.818 8.175 -27.750 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.820 10.948 -26.976 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.535 10.010 -27.148 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.451 9.234 -25.835 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.220 8.384 -27.381 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.713 10.795 -29.198 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.414 9.176 -29.432 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.476 10.602 -29.347 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.896 9.597 -24.762 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.852 9.264 -23.309 1.00 0.00 C ATOM 2083 C LYS A 135 -20.902 8.202 -22.978 1.00 0.00 C ATOM 2084 O LYS A 135 -20.616 7.215 -22.329 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.139 10.526 -22.492 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.035 10.205 -21.000 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.939 11.507 -20.202 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.188 11.219 -18.720 1.00 0.00 C ATOM 2089 NZ LYS A 135 -19.530 9.934 -18.347 1.00 0.00 N ATOM 0 H LYS A 135 -19.984 10.591 -24.975 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.863 8.877 -23.064 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.431 11.311 -22.756 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.135 10.904 -22.725 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.905 9.633 -20.679 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.159 9.585 -20.811 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.955 11.956 -20.335 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.670 12.227 -20.571 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.795 12.032 -18.109 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.259 11.162 -18.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.399 9.897 -17.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.127 9.138 -18.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.604 9.869 -18.816 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.115 8.402 -23.407 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.185 7.412 -23.103 1.00 0.00 C ATOM 2105 C LYS A 136 -22.760 6.013 -23.553 1.00 0.00 C ATOM 2106 O LYS A 136 -23.009 5.037 -22.874 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.469 7.812 -23.832 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.558 6.774 -23.557 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.914 7.327 -23.995 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.005 6.296 -23.701 1.00 0.00 C ATOM 2111 NZ LYS A 136 -29.345 6.930 -23.859 1.00 0.00 N ATOM 0 H LYS A 136 -22.413 9.209 -23.956 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.358 7.399 -22.027 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.798 8.796 -23.498 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.284 7.885 -24.904 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.339 5.851 -24.094 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.580 6.527 -22.496 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.127 8.257 -23.468 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.897 7.560 -25.060 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.910 5.448 -24.379 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.891 5.909 -22.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -30.087 6.229 -23.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -29.433 7.726 -23.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -29.452 7.278 -24.833 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.133 5.894 -24.694 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.718 4.542 -25.166 1.00 0.00 C ATOM 2127 C VAL A 137 -20.414 4.126 -24.481 1.00 0.00 C ATOM 2128 O VAL A 137 -20.195 2.959 -24.221 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.535 4.548 -26.687 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.272 3.117 -27.168 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.809 5.076 -27.363 1.00 0.00 C ATOM 0 H VAL A 137 -21.892 6.667 -25.314 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.497 3.824 -24.909 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.694 5.191 -26.945 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.141 3.115 -28.250 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.369 2.733 -26.693 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.118 2.483 -26.904 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.673 5.078 -28.444 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.651 4.434 -27.104 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.008 6.091 -27.021 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.539 5.054 -24.174 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.268 4.662 -23.500 1.00 0.00 C ATOM 2143 C TYR A 138 -18.607 3.786 -22.291 1.00 0.00 C ATOM 2144 O TYR A 138 -17.831 2.945 -21.884 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.504 5.914 -23.041 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.332 5.507 -22.173 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.158 5.029 -22.764 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.420 5.610 -20.778 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.070 4.653 -21.965 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.331 5.233 -19.978 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.159 4.755 -20.572 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.087 4.386 -19.785 1.00 0.00 O ATOM 0 H TYR A 138 -19.650 6.051 -24.359 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.637 4.109 -24.196 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.151 6.474 -23.907 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.169 6.574 -22.484 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.090 4.949 -23.839 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.325 5.979 -20.319 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.164 4.285 -22.423 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.398 5.312 -18.903 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.313 4.519 -18.841 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.766 3.974 -21.718 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.158 3.152 -20.545 1.00 0.00 C ATOM 2164 C ARG A 139 -20.437 1.719 -21.007 1.00 0.00 C ATOM 2165 O ARG A 139 -19.795 0.785 -20.575 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.422 3.747 -19.916 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.704 3.055 -18.576 1.00 0.00 C ATOM 2168 CD ARG A 139 -22.815 3.798 -17.797 1.00 0.00 C ATOM 2169 NE ARG A 139 -23.858 2.821 -17.366 1.00 0.00 N ATOM 2170 CZ ARG A 139 -23.526 1.789 -16.639 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.283 1.615 -16.281 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -24.437 0.934 -16.267 1.00 0.00 N ATOM 0 H ARG A 139 -20.457 4.663 -22.015 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.354 3.145 -19.809 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.295 4.819 -19.764 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.270 3.619 -20.589 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.005 2.022 -18.751 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -20.793 3.024 -17.979 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.391 4.301 -16.928 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.261 4.569 -18.425 1.00 0.00 H new ATOM 0 HE ARG A 139 -24.831 2.960 -17.640 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -21.571 2.286 -16.569 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.024 0.808 -15.713 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -25.409 1.072 -16.544 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -24.178 0.127 -15.699 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.383 1.544 -21.890 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.701 0.173 -22.388 1.00 0.00 C ATOM 2188 C LYS A 140 -20.429 -0.474 -22.939 1.00 0.00 C ATOM 2189 O LYS A 140 -20.126 -1.614 -22.647 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.749 0.266 -23.507 1.00 0.00 C ATOM 2191 CG LYS A 140 -23.268 -1.140 -23.876 1.00 0.00 C ATOM 2192 CD LYS A 140 -24.460 -1.513 -22.985 1.00 0.00 C ATOM 2193 CE LYS A 140 -24.683 -3.029 -23.027 1.00 0.00 C ATOM 2194 NZ LYS A 140 -25.905 -3.373 -22.247 1.00 0.00 N ATOM 0 H LYS A 140 -21.950 2.292 -22.289 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.094 -0.430 -21.569 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.579 0.894 -23.185 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.312 0.741 -24.385 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.566 -1.162 -24.924 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.471 -1.873 -23.756 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.275 -1.191 -21.960 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.357 -0.994 -23.325 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.791 -3.363 -24.059 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.817 -3.546 -22.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.057 -4.401 -22.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.784 -3.068 -21.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.728 -2.890 -22.660 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.683 0.242 -23.734 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.433 -0.338 -24.301 1.00 0.00 C ATOM 2210 C ALA A 141 -17.599 -0.936 -23.166 1.00 0.00 C ATOM 2211 O ALA A 141 -16.997 -1.982 -23.307 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.631 0.761 -25.000 1.00 0.00 C ATOM 0 H ALA A 141 -19.884 1.202 -24.015 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.683 -1.116 -25.023 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.717 0.336 -25.415 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.228 1.192 -25.804 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.376 1.539 -24.280 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.566 -0.280 -22.036 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.780 -0.811 -20.886 1.00 0.00 C ATOM 2220 C VAL A 142 -17.487 -2.051 -20.331 1.00 0.00 C ATOM 2221 O VAL A 142 -16.857 -2.983 -19.872 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.672 0.271 -19.804 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.115 -0.330 -18.511 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.731 1.376 -20.287 1.00 0.00 C ATOM 0 H VAL A 142 -18.050 0.601 -21.861 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.776 -1.086 -21.210 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.664 0.681 -19.611 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.043 0.447 -17.750 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.780 -1.120 -18.161 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.125 -0.746 -18.700 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.652 2.147 -19.521 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.745 0.955 -20.481 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.125 1.815 -21.204 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.792 -2.074 -20.379 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.533 -3.261 -19.869 1.00 0.00 C ATOM 2236 C LEU A 143 -19.227 -4.460 -20.764 1.00 0.00 C ATOM 2237 O LEU A 143 -19.252 -5.595 -20.333 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.045 -2.985 -19.886 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.388 -1.762 -19.017 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -22.913 -1.624 -18.928 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -20.805 -1.922 -17.604 1.00 0.00 C ATOM 0 H LEU A 143 -19.375 -1.323 -20.749 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.222 -3.470 -18.845 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.376 -2.813 -20.910 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.583 -3.859 -19.519 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.956 -0.871 -19.472 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.165 -0.759 -18.314 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.325 -1.491 -19.928 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.334 -2.523 -18.479 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.058 -1.047 -17.005 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.222 -2.815 -17.137 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.721 -2.018 -17.666 1.00 0.00 H new ATOM 2253 N VAL A 144 -18.938 -4.215 -22.011 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.631 -5.335 -22.939 1.00 0.00 C ATOM 2255 C VAL A 144 -17.387 -6.085 -22.460 1.00 0.00 C ATOM 2256 O VAL A 144 -17.246 -7.269 -22.695 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.369 -4.776 -24.337 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.971 -5.915 -25.279 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.635 -4.099 -24.860 1.00 0.00 C ATOM 0 H VAL A 144 -18.901 -3.285 -22.427 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.479 -6.020 -22.964 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.560 -4.047 -24.290 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.785 -5.515 -26.276 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.067 -6.396 -24.906 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.778 -6.646 -25.327 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.449 -3.700 -25.857 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.445 -4.827 -24.906 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.916 -3.286 -24.191 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.478 -5.403 -21.806 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.222 -6.067 -21.321 1.00 0.00 C ATOM 2271 C VAL A 145 -15.164 -6.059 -19.791 1.00 0.00 C ATOM 2272 O VAL A 145 -14.097 -6.065 -19.209 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.003 -5.318 -21.881 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.951 -5.492 -23.403 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.100 -3.825 -21.544 1.00 0.00 C ATOM 0 H VAL A 145 -16.550 -4.410 -21.585 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.216 -7.101 -21.666 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.098 -5.728 -21.432 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.086 -4.961 -23.801 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.869 -6.552 -23.645 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.861 -5.088 -23.847 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.231 -3.304 -21.946 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.007 -3.411 -21.984 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.131 -3.698 -20.462 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.288 -6.062 -19.124 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.244 -6.070 -17.635 1.00 0.00 C ATOM 2287 C HIS A 146 -15.615 -7.403 -17.185 1.00 0.00 C ATOM 2288 O HIS A 146 -16.013 -8.451 -17.652 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.666 -5.944 -17.066 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.592 -5.472 -15.635 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.064 -6.261 -14.622 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.950 -4.287 -15.036 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.115 -5.545 -13.483 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.647 -4.340 -13.683 1.00 0.00 N ATOM 0 H HIS A 146 -17.220 -6.059 -19.539 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.653 -5.230 -17.270 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.248 -5.241 -17.663 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.177 -6.905 -17.118 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.398 -3.444 -15.541 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.767 -5.903 -12.525 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.800 -3.610 -12.987 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.636 -7.385 -16.301 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.968 -8.630 -15.828 1.00 0.00 C ATOM 2305 C PRO A 147 -14.922 -9.816 -15.713 1.00 0.00 C ATOM 2306 O PRO A 147 -14.697 -10.856 -16.299 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.422 -8.227 -14.462 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.064 -6.780 -14.618 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.050 -6.195 -15.646 1.00 0.00 C ATOM 0 HA PRO A 147 -13.204 -8.975 -16.525 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.166 -8.370 -13.678 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.552 -8.825 -14.189 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.141 -6.256 -13.665 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.035 -6.669 -14.961 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.816 -5.588 -15.163 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.542 -5.553 -16.366 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.966 -9.680 -14.948 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.919 -10.814 -14.782 1.00 0.00 C ATOM 2319 C ASP A 148 -17.190 -11.526 -16.121 1.00 0.00 C ATOM 2320 O ASP A 148 -17.277 -12.737 -16.171 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.236 -10.293 -14.206 1.00 0.00 C ATOM 2322 CG ASP A 148 -17.976 -9.640 -12.847 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -16.929 -9.033 -12.693 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -18.829 -9.759 -11.982 1.00 0.00 O ATOM 0 H ASP A 148 -16.202 -8.834 -14.430 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.470 -11.536 -14.100 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.683 -9.571 -14.889 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.947 -11.112 -14.098 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.332 -10.803 -17.204 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.605 -11.475 -18.512 1.00 0.00 C ATOM 2331 C LYS A 149 -16.293 -11.970 -19.130 1.00 0.00 C ATOM 2332 O LYS A 149 -16.293 -12.679 -20.115 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.270 -10.476 -19.467 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.703 -10.161 -18.995 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.684 -11.216 -19.526 1.00 0.00 C ATOM 2336 CE LYS A 149 -22.114 -10.805 -19.169 1.00 0.00 C ATOM 2337 NZ LYS A 149 -23.077 -11.725 -19.836 1.00 0.00 N ATOM 0 H LYS A 149 -17.271 -9.785 -17.240 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.267 -12.325 -18.346 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.684 -9.558 -19.511 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.294 -10.887 -20.476 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -19.737 -10.138 -17.906 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.999 -9.172 -19.344 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -20.581 -11.313 -20.607 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.456 -12.191 -19.095 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.254 -10.836 -18.088 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.298 -9.778 -19.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -24.049 -11.446 -19.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.949 -11.674 -20.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -22.906 -12.699 -19.514 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.174 -11.595 -18.559 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.851 -12.025 -19.094 1.00 0.00 C ATOM 2353 C ALA A 150 -13.065 -12.697 -17.975 1.00 0.00 C ATOM 2354 O ALA A 150 -11.860 -12.582 -17.895 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.095 -10.786 -19.583 1.00 0.00 C ATOM 0 H ALA A 150 -15.125 -11.000 -17.732 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.981 -12.725 -19.919 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.124 -11.085 -19.978 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.670 -10.295 -20.368 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.952 -10.095 -18.752 1.00 0.00 H new ATOM 2361 N THR A 151 -13.737 -13.395 -17.097 1.00 0.00 N ATOM 2362 CA THR A 151 -13.017 -14.061 -15.980 1.00 0.00 C ATOM 2363 C THR A 151 -12.641 -15.486 -16.391 1.00 0.00 C ATOM 2364 O THR A 151 -13.489 -16.334 -16.585 1.00 0.00 O ATOM 2365 CB THR A 151 -13.926 -14.112 -14.750 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.292 -12.790 -14.379 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.186 -14.783 -13.592 1.00 0.00 C ATOM 0 H THR A 151 -14.748 -13.530 -17.107 1.00 0.00 H new ATOM 0 HA THR A 151 -12.113 -13.500 -15.745 1.00 0.00 H new ATOM 0 HB THR A 151 -14.823 -14.686 -14.984 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.314 -12.221 -15.176 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.835 -14.818 -12.717 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.907 -15.797 -13.878 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.288 -14.213 -13.355 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.372 -15.757 -16.509 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.931 -17.128 -16.892 1.00 0.00 C ATOM 2377 C GLY A 152 -11.542 -17.523 -18.240 1.00 0.00 C ATOM 2378 O GLY A 152 -11.451 -18.660 -18.659 1.00 0.00 O ATOM 0 H GLY A 152 -10.618 -15.087 -16.356 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.843 -17.164 -16.953 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.231 -17.842 -16.125 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.163 -16.601 -18.927 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.770 -16.943 -20.247 1.00 0.00 C ATOM 2384 C GLN A 153 -11.675 -16.919 -21.325 1.00 0.00 C ATOM 2385 O GLN A 153 -10.839 -16.040 -21.326 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.845 -15.910 -20.601 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.851 -15.785 -19.451 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.487 -17.161 -19.167 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.564 -17.990 -20.051 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.957 -17.449 -17.969 1.00 0.00 N ATOM 0 H GLN A 153 -12.276 -15.631 -18.633 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.221 -17.934 -20.195 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.381 -14.943 -20.796 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.360 -16.207 -21.515 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.352 -15.413 -18.557 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.625 -15.062 -19.709 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.898 -16.760 -17.219 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.380 -18.360 -17.793 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.669 -17.864 -22.242 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.652 -17.914 -23.330 1.00 0.00 C ATOM 2401 C PRO A 154 -10.239 -16.520 -23.827 1.00 0.00 C ATOM 2402 O PRO A 154 -9.100 -16.298 -24.185 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.373 -18.694 -24.425 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.230 -19.674 -23.684 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.616 -18.995 -22.357 1.00 0.00 C ATOM 0 HA PRO A 154 -9.717 -18.367 -23.002 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.974 -18.035 -25.052 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.667 -19.202 -25.082 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.118 -19.929 -24.263 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.690 -20.603 -23.502 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.650 -18.650 -22.372 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.521 -19.681 -21.516 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.151 -15.577 -23.849 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.801 -14.199 -24.322 1.00 0.00 C ATOM 2415 C TYR A 155 -10.491 -13.312 -23.113 1.00 0.00 C ATOM 2416 O TYR A 155 -10.676 -12.112 -23.144 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.975 -13.612 -25.121 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.254 -13.673 -24.314 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.606 -12.610 -23.470 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.096 -14.786 -24.423 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.795 -12.665 -22.735 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.287 -14.837 -23.687 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.636 -13.778 -22.843 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.810 -13.830 -22.120 1.00 0.00 O ATOM 0 H TYR A 155 -12.121 -15.701 -23.560 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.924 -14.245 -24.968 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.758 -12.578 -25.390 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.100 -14.164 -26.052 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.959 -11.749 -23.387 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.828 -15.605 -25.074 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.064 -11.847 -22.083 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.937 -15.696 -23.772 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.834 -13.088 -21.481 1.00 0.00 H new ATOM 2434 N GLU A 156 -10.016 -13.898 -22.049 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.692 -13.106 -20.829 1.00 0.00 C ATOM 2436 C GLU A 156 -8.577 -12.102 -21.132 1.00 0.00 C ATOM 2437 O GLU A 156 -8.517 -11.035 -20.554 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.234 -14.058 -19.721 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.793 -13.250 -18.498 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.610 -14.192 -17.306 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -8.292 -15.347 -17.533 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.791 -13.741 -16.188 1.00 0.00 O ATOM 0 H GLU A 156 -9.837 -14.899 -21.972 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.580 -12.561 -20.508 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.045 -14.733 -19.450 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.410 -14.677 -20.077 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.860 -12.728 -18.710 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.537 -12.489 -18.263 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.687 -12.435 -22.026 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.573 -11.498 -22.352 1.00 0.00 C ATOM 2451 C GLN A 157 -7.097 -10.338 -23.203 1.00 0.00 C ATOM 2452 O GLN A 157 -6.542 -9.256 -23.201 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.490 -12.252 -23.127 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.706 -13.151 -22.168 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.788 -12.292 -21.297 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.674 -11.101 -21.506 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -3.123 -12.850 -20.323 1.00 0.00 N ATOM 0 H GLN A 157 -7.682 -13.313 -22.544 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.155 -11.100 -21.427 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.944 -12.852 -23.916 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.817 -11.545 -23.612 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.394 -13.718 -21.541 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.117 -13.875 -22.731 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.219 -13.850 -20.147 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.507 -12.286 -19.737 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.157 -10.551 -23.932 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.707 -9.455 -24.784 1.00 0.00 C ATOM 2468 C TYR A 158 -9.192 -8.307 -23.888 1.00 0.00 C ATOM 2469 O TYR A 158 -8.875 -7.158 -24.114 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.899 -9.979 -25.616 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.422 -10.617 -26.908 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.337 -11.505 -26.910 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.079 -10.316 -28.110 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.912 -12.088 -28.115 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.655 -10.898 -29.307 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.573 -11.781 -29.310 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.157 -12.352 -30.491 1.00 0.00 O ATOM 0 H TYR A 158 -8.666 -11.434 -23.976 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.924 -9.101 -25.455 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.462 -10.708 -25.033 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.579 -9.157 -25.841 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.829 -11.740 -25.986 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.915 -9.632 -28.110 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.076 -12.772 -28.120 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.164 -10.665 -30.231 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.185 -12.257 -30.576 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.978 -8.613 -22.890 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.518 -7.546 -21.998 1.00 0.00 C ATOM 2489 C ALA A 159 -9.403 -6.619 -21.512 1.00 0.00 C ATOM 2490 O ALA A 159 -9.473 -5.419 -21.673 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.193 -8.198 -20.789 1.00 0.00 C ATOM 0 H ALA A 159 -10.270 -9.561 -22.653 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.238 -6.953 -22.563 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.590 -7.424 -20.133 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -12.007 -8.839 -21.128 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.463 -8.797 -20.244 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.384 -7.154 -20.905 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.289 -6.284 -20.387 1.00 0.00 C ATOM 2499 C LYS A 160 -6.722 -5.413 -21.510 1.00 0.00 C ATOM 2500 O LYS A 160 -6.267 -4.311 -21.276 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.175 -7.160 -19.811 1.00 0.00 C ATOM 2502 CG LYS A 160 -5.152 -6.277 -19.092 1.00 0.00 C ATOM 2503 CD LYS A 160 -4.003 -7.145 -18.577 1.00 0.00 C ATOM 2504 CE LYS A 160 -2.959 -6.257 -17.895 1.00 0.00 C ATOM 2505 NZ LYS A 160 -2.017 -7.107 -17.114 1.00 0.00 N ATOM 0 H LYS A 160 -8.259 -8.153 -20.744 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.692 -5.636 -19.609 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.593 -7.889 -19.117 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.690 -7.721 -20.609 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.770 -5.516 -19.773 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.627 -5.753 -18.262 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -4.381 -7.887 -17.873 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.548 -7.692 -19.403 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -2.412 -5.681 -18.642 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.450 -5.540 -17.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.308 -6.504 -16.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.545 -7.637 -16.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.540 -7.774 -17.753 1.00 0.00 H new ATOM 2519 N MET A 161 -6.735 -5.890 -22.719 1.00 0.00 N ATOM 2520 CA MET A 161 -6.183 -5.079 -23.838 1.00 0.00 C ATOM 2521 C MET A 161 -7.149 -3.945 -24.198 1.00 0.00 C ATOM 2522 O MET A 161 -6.763 -2.799 -24.308 1.00 0.00 O ATOM 2523 CB MET A 161 -5.979 -5.980 -25.060 1.00 0.00 C ATOM 2524 CG MET A 161 -5.008 -7.122 -24.714 1.00 0.00 C ATOM 2525 SD MET A 161 -3.291 -6.569 -24.938 1.00 0.00 S ATOM 2526 CE MET A 161 -3.310 -6.287 -26.732 1.00 0.00 C ATOM 0 H MET A 161 -7.103 -6.804 -22.983 1.00 0.00 H new ATOM 0 HA MET A 161 -5.231 -4.648 -23.530 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.936 -6.390 -25.384 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.585 -5.396 -25.892 1.00 0.00 H new ATOM 0 HG2 MET A 161 -5.164 -7.443 -23.684 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.207 -7.984 -25.350 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.323 -6.499 -27.144 1.00 0.00 H new ATOM 0 HE2 MET A 161 -4.046 -6.944 -27.196 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.572 -5.248 -26.934 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.396 -4.264 -24.413 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.388 -3.212 -24.806 1.00 0.00 C ATOM 2538 C ILE A 162 -9.842 -2.406 -23.572 1.00 0.00 C ATOM 2539 O ILE A 162 -10.233 -1.262 -23.688 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.634 -3.856 -25.511 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.448 -5.388 -25.673 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.853 -3.209 -26.888 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.384 -5.947 -26.751 1.00 0.00 C ATOM 0 H ILE A 162 -8.775 -5.208 -24.334 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.900 -2.536 -25.509 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.509 -3.679 -24.886 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.413 -5.606 -25.937 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.646 -5.884 -24.723 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.720 -3.662 -27.369 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.025 -2.140 -26.764 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.970 -3.366 -27.508 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.232 -7.022 -26.843 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.419 -5.749 -26.472 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.167 -5.467 -27.705 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.820 -2.986 -22.403 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.282 -2.231 -21.195 1.00 0.00 C ATOM 2557 C PHE A 163 -9.440 -0.968 -20.993 1.00 0.00 C ATOM 2558 O PHE A 163 -9.964 0.105 -20.767 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.167 -3.118 -19.949 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.918 -2.476 -18.805 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.364 -1.387 -18.120 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.172 -2.971 -18.430 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -11.065 -0.794 -17.065 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.875 -2.379 -17.375 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.322 -1.289 -16.692 1.00 0.00 C ATOM 0 H PHE A 163 -9.506 -3.941 -22.229 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.322 -1.944 -21.348 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.573 -4.108 -20.155 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.119 -3.253 -19.681 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.395 -1.005 -18.407 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.598 -3.812 -18.956 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.637 0.046 -16.537 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.843 -2.762 -17.088 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.864 -0.830 -15.878 1.00 0.00 H new ATOM 2575 N MET A 164 -8.145 -1.086 -21.047 1.00 0.00 N ATOM 2576 CA MET A 164 -7.276 0.108 -20.830 1.00 0.00 C ATOM 2577 C MET A 164 -7.316 1.028 -22.052 1.00 0.00 C ATOM 2578 O MET A 164 -7.410 2.233 -21.928 1.00 0.00 O ATOM 2579 CB MET A 164 -5.832 -0.349 -20.586 1.00 0.00 C ATOM 2580 CG MET A 164 -5.716 -1.048 -19.222 1.00 0.00 C ATOM 2581 SD MET A 164 -4.338 -2.229 -19.268 1.00 0.00 S ATOM 2582 CE MET A 164 -3.143 -1.281 -18.287 1.00 0.00 C ATOM 0 H MET A 164 -7.647 -1.957 -21.232 1.00 0.00 H new ATOM 0 HA MET A 164 -7.644 0.657 -19.963 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.520 -1.029 -21.378 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.161 0.509 -20.620 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.552 -0.311 -18.436 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.646 -1.565 -18.985 1.00 0.00 H new ATOM 0 HE1 MET A 164 -2.215 -1.846 -18.199 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.943 -0.329 -18.778 1.00 0.00 H new ATOM 0 HE3 MET A 164 -3.552 -1.098 -17.293 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.234 0.478 -23.229 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.254 1.327 -24.450 1.00 0.00 C ATOM 2594 C GLU A 165 -8.496 2.223 -24.439 1.00 0.00 C ATOM 2595 O GLU A 165 -8.416 3.419 -24.641 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.292 0.417 -25.676 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.903 -0.183 -25.914 1.00 0.00 C ATOM 2598 CD GLU A 165 -4.949 0.912 -26.399 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.434 1.924 -26.877 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -3.750 0.719 -26.283 1.00 0.00 O ATOM 0 H GLU A 165 -7.154 -0.525 -23.399 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.364 1.956 -24.477 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.022 -0.379 -25.528 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.610 0.983 -26.552 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.525 -0.628 -24.994 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.962 -0.982 -26.653 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.639 1.647 -24.215 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.901 2.447 -24.198 1.00 0.00 C ATOM 2609 C LEU A 166 -10.768 3.599 -23.185 1.00 0.00 C ATOM 2610 O LEU A 166 -11.104 4.730 -23.476 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.083 1.515 -23.798 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.023 1.215 -24.992 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.657 2.508 -25.542 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.255 0.489 -26.105 1.00 0.00 C ATOM 0 H LEU A 166 -9.760 0.649 -24.041 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.089 2.869 -25.185 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.688 0.578 -23.405 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.655 1.981 -22.996 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.825 0.570 -24.633 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.311 2.265 -26.379 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.237 2.991 -24.756 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.871 3.183 -25.880 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.928 0.284 -26.938 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.433 1.117 -26.449 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.858 -0.450 -25.720 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.316 3.315 -21.993 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.202 4.385 -20.958 1.00 0.00 C ATOM 2628 C ASN A 167 -8.898 5.182 -21.114 1.00 0.00 C ATOM 2629 O ASN A 167 -8.723 6.211 -20.494 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.235 3.728 -19.576 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.595 4.772 -18.515 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.388 5.953 -18.712 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.129 4.384 -17.389 1.00 0.00 N ATOM 0 H ASN A 167 -10.020 2.387 -21.690 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.034 5.079 -21.078 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.965 2.918 -19.565 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.265 3.286 -19.350 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.372 5.072 -16.676 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.303 3.393 -17.222 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.981 4.726 -21.921 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.705 5.476 -22.080 1.00 0.00 C ATOM 2642 C ASP A 168 -6.932 6.698 -22.973 1.00 0.00 C ATOM 2643 O ASP A 168 -6.752 7.825 -22.555 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.664 4.562 -22.723 1.00 0.00 C ATOM 2645 CG ASP A 168 -5.159 3.551 -21.692 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -5.630 3.597 -20.566 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.311 2.748 -22.044 1.00 0.00 O ATOM 0 H ASP A 168 -8.059 3.872 -22.474 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.353 5.807 -21.103 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -6.100 4.040 -23.575 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.832 5.154 -23.104 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.322 6.485 -24.199 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.557 7.637 -25.114 1.00 0.00 C ATOM 2654 C ALA A 169 -8.669 8.524 -24.529 1.00 0.00 C ATOM 2655 O ALA A 169 -8.708 9.716 -24.760 1.00 0.00 O ATOM 2656 CB ALA A 169 -7.941 7.106 -26.513 1.00 0.00 C ATOM 0 H ALA A 169 -7.488 5.565 -24.606 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.653 8.237 -25.213 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.114 7.946 -27.186 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.131 6.489 -26.903 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.849 6.508 -26.438 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.566 7.955 -23.764 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.655 8.759 -23.160 1.00 0.00 C ATOM 2664 C TRP A 170 -10.053 9.951 -22.413 1.00 0.00 C ATOM 2665 O TRP A 170 -10.567 11.050 -22.467 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.430 7.854 -22.199 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.346 8.665 -21.359 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.066 9.137 -20.130 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.685 9.096 -21.677 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.164 9.843 -19.666 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.193 9.844 -20.592 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.495 8.906 -22.800 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.475 10.388 -20.624 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.785 9.449 -22.840 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.276 10.189 -21.752 1.00 0.00 C ATOM 0 H TRP A 170 -9.585 6.961 -23.534 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.328 9.143 -23.927 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.000 7.115 -22.763 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.735 7.304 -21.565 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.140 8.990 -19.595 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.209 10.304 -18.757 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.124 8.338 -23.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.846 10.958 -19.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.405 9.298 -23.711 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.272 10.604 -21.787 1.00 0.00 H new ATOM 2686 N SER A 171 -8.962 9.752 -21.729 1.00 0.00 N ATOM 2687 CA SER A 171 -8.338 10.890 -21.002 1.00 0.00 C ATOM 2688 C SER A 171 -7.977 11.977 -22.016 1.00 0.00 C ATOM 2689 O SER A 171 -8.095 13.157 -21.748 1.00 0.00 O ATOM 2690 CB SER A 171 -7.071 10.411 -20.289 1.00 0.00 C ATOM 2691 OG SER A 171 -7.341 9.191 -19.615 1.00 0.00 O ATOM 0 H SER A 171 -8.479 8.858 -21.642 1.00 0.00 H new ATOM 0 HA SER A 171 -9.033 11.286 -20.262 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.266 10.270 -21.010 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.734 11.165 -19.578 1.00 0.00 H new ATOM 0 HG SER A 171 -6.530 8.882 -19.160 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.534 11.584 -23.180 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.160 12.578 -24.219 1.00 0.00 C ATOM 2699 C GLU A 172 -8.417 13.094 -24.932 1.00 0.00 C ATOM 2700 O GLU A 172 -8.501 14.247 -25.301 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.229 11.902 -25.228 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.458 12.963 -26.010 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.361 13.558 -25.124 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.641 12.788 -24.511 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -4.260 14.772 -25.076 1.00 0.00 O ATOM 0 H GLU A 172 -7.415 10.609 -23.455 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.654 13.425 -23.755 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.534 11.242 -24.710 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.808 11.282 -25.912 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.018 12.522 -26.904 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.136 13.748 -26.343 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.396 12.248 -25.130 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.638 12.692 -25.817 1.00 0.00 C ATOM 2714 C PHE A 173 -11.204 13.908 -25.080 1.00 0.00 C ATOM 2715 O PHE A 173 -11.862 14.746 -25.657 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.661 11.553 -25.794 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.974 12.031 -26.374 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.085 12.287 -27.747 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.084 12.215 -25.536 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.304 12.726 -28.280 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.301 12.654 -26.071 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.411 12.910 -27.442 1.00 0.00 C ATOM 0 H PHE A 173 -9.385 11.269 -24.844 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.419 12.959 -26.851 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.287 10.705 -26.367 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.810 11.206 -24.771 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.232 12.146 -28.394 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -14.000 12.018 -24.478 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.390 12.923 -29.338 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.155 12.795 -25.425 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.350 13.250 -27.854 1.00 0.00 H new