USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 88 LYS NZ :NH3+ 165:sc=-0.00636 (180deg=-0.177) USER MOD Single : A 90 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.019) USER MOD Single : A 98 LYS NZ :NH3+ -155:sc= -1.11 (180deg=-2.1!) USER MOD Single : A 101 ASN : amide:sc= -5.91! C(o=-5.9!,f=-18!) USER MOD Single : A 107 SER OG : rot -34:sc= 0.137 USER MOD Single : A 108 THR OG1 : rot -66:sc= 0.895 USER MOD Single : A 109 MET CE :methyl -125:sc=-0.000325 (180deg=-0.0285) USER MOD Single : A 110 HIS : no HD1:sc= 0.00934 K(o=0.0093,f=-1.6) USER MOD Single : A 111 THR OG1 : rot 37:sc= -0.352 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -158:sc= -0.0173 (180deg=-0.622) USER MOD Single : A 121 LYS NZ :NH3+ 161:sc= -0.16 (180deg=-0.818) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 167:sc= -0.195 USER MOD Single : A 133 GLN : amide:sc= 0.663 K(o=0.66,f=-0.13) USER MOD Single : A 135 LYS NZ :NH3+ -161:sc= -0.0264 (180deg=-0.323) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.511 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -1.03 K(o=-1,f=-4.4!) USER MOD Single : A 149 LYS NZ :NH3+ -165:sc= -0.0354 (180deg=-0.393) USER MOD Single : A 151 THR OG1 : rot 6:sc= 0.931 USER MOD Single : A 153 GLN : amide:sc= -0.442 K(o=-0.44,f=-2.1) USER MOD Single : A 155 TYR OH : rot -13:sc= 0.949 USER MOD Single : A 157 GLN : amide:sc= -0.0936 X(o=-0.094,f=-0.26) USER MOD Single : A 158 TYR OH : rot -46:sc= 0.262 USER MOD Single : A 160 LYS NZ :NH3+ -163:sc= -0.0114 (180deg=-0.287) USER MOD Single : A 161 MET CE :methyl -155:sc= 0 (180deg=-0.0755) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -1.01 X(o=-1,f=-0.56!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.193 -12.192 -31.216 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.821 -10.912 -30.569 1.00 0.00 C ATOM 1302 C LYS A 88 -4.039 -10.070 -31.569 1.00 0.00 C ATOM 1303 O LYS A 88 -4.051 -8.856 -31.527 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.947 -11.199 -29.347 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.695 -12.121 -28.383 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.718 -12.661 -27.336 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.445 -13.650 -26.423 1.00 0.00 C ATOM 1308 NZ LYS A 88 -4.682 -14.924 -27.160 1.00 0.00 N ATOM 0 HA LYS A 88 -5.716 -10.376 -30.253 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.012 -11.664 -29.658 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.688 -10.266 -28.846 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.504 -11.577 -27.895 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.151 -12.946 -28.931 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.878 -13.152 -27.826 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.308 -11.840 -26.748 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.852 -13.840 -25.529 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.393 -13.227 -26.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.938 -15.673 -26.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.457 -14.792 -27.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.817 -15.197 -27.668 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.351 -10.714 -32.472 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.561 -9.959 -33.478 1.00 0.00 C ATOM 1324 C LEU A 89 -3.497 -8.980 -34.199 1.00 0.00 C ATOM 1325 O LEU A 89 -3.068 -7.983 -34.745 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.930 -10.952 -34.489 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.423 -11.170 -34.214 1.00 0.00 C ATOM 1328 CD1 LEU A 89 0.380 -9.969 -34.743 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.155 -11.380 -32.707 1.00 0.00 C ATOM 0 H LEU A 89 -3.304 -11.730 -32.554 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.759 -9.402 -32.993 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.452 -11.907 -34.434 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.064 -10.573 -35.502 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.103 -12.072 -34.735 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.441 -10.126 -34.548 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.220 -9.869 -35.816 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.049 -9.060 -34.240 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.912 -11.531 -32.545 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.486 -10.502 -32.153 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.702 -12.256 -32.359 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.770 -9.258 -34.200 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.733 -8.347 -34.882 1.00 0.00 C ATOM 1343 C LYS A 90 -5.869 -7.050 -34.077 1.00 0.00 C ATOM 1344 O LYS A 90 -6.055 -5.984 -34.630 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.100 -9.034 -34.984 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.993 -8.289 -35.999 1.00 0.00 C ATOM 1347 CD LYS A 90 -7.733 -8.811 -37.428 1.00 0.00 C ATOM 1348 CE LYS A 90 -8.594 -10.051 -37.703 1.00 0.00 C ATOM 1349 NZ LYS A 90 -9.983 -9.627 -38.038 1.00 0.00 N ATOM 0 H LYS A 90 -5.187 -10.077 -33.758 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.368 -8.115 -35.882 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.972 -10.071 -35.293 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.582 -9.050 -34.006 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.043 -8.427 -35.740 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.792 -7.219 -35.954 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.962 -8.032 -38.155 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.678 -9.058 -37.547 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.170 -10.626 -38.526 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.602 -10.702 -36.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.648 -10.384 -37.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.220 -8.764 -37.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.051 -9.437 -39.058 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.784 -7.132 -32.776 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.913 -5.909 -31.942 1.00 0.00 C ATOM 1365 C ILE A 91 -4.714 -4.985 -32.191 1.00 0.00 C ATOM 1366 O ILE A 91 -4.864 -3.794 -32.364 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.964 -6.312 -30.466 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.054 -7.376 -30.269 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.290 -5.087 -29.608 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.268 -7.636 -28.775 1.00 0.00 C ATOM 0 H ILE A 91 -5.630 -7.996 -32.257 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.828 -5.379 -32.206 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.997 -6.715 -30.166 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.986 -7.043 -30.726 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.766 -8.300 -30.770 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.326 -5.377 -28.558 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.520 -4.329 -29.749 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.257 -4.682 -29.905 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.043 -8.392 -28.644 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.338 -7.989 -28.330 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.576 -6.712 -28.285 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.526 -5.522 -32.203 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.322 -4.672 -32.430 1.00 0.00 C ATOM 1384 C LEU A 92 -2.533 -3.778 -33.655 1.00 0.00 C ATOM 1385 O LEU A 92 -2.088 -2.648 -33.697 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.104 -5.570 -32.662 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.072 -6.693 -31.618 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.273 -7.417 -31.702 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.252 -6.107 -30.215 1.00 0.00 C ATOM 0 H LEU A 92 -3.336 -6.515 -32.065 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.158 -4.044 -31.554 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.142 -5.996 -33.665 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.190 -4.979 -32.601 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.882 -7.395 -31.816 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.302 -8.217 -30.962 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.397 -7.840 -32.699 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.079 -6.711 -31.505 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.228 -6.911 -29.479 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.446 -5.402 -30.009 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.210 -5.590 -30.157 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.201 -4.280 -34.654 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.437 -3.468 -35.887 1.00 0.00 C ATOM 1403 C GLU A 93 -4.551 -2.450 -35.638 1.00 0.00 C ATOM 1404 O GLU A 93 -4.612 -1.406 -36.257 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.864 -4.399 -37.020 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.710 -5.343 -37.373 1.00 0.00 C ATOM 1407 CD GLU A 93 -2.964 -5.973 -38.744 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -2.867 -5.260 -39.729 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -3.252 -7.158 -38.786 1.00 0.00 O ATOM 0 H GLU A 93 -3.596 -5.220 -34.673 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.520 -2.942 -36.152 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.740 -4.975 -36.720 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.150 -3.816 -37.895 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.768 -4.795 -37.382 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.618 -6.121 -36.615 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.441 -2.767 -34.753 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.581 -1.864 -34.450 1.00 0.00 C ATOM 1418 C TRP A 94 -6.108 -0.651 -33.647 1.00 0.00 C ATOM 1419 O TRP A 94 -6.569 0.456 -33.845 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.583 -2.674 -33.645 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.652 -1.805 -33.080 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.597 -1.151 -33.792 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.902 -1.503 -31.687 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.412 -0.460 -32.913 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.021 -0.647 -31.602 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.264 -1.887 -30.499 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.493 -0.190 -30.374 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.733 -1.428 -29.260 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.847 -0.580 -29.200 1.00 0.00 C ATOM 0 H TRP A 94 -5.429 -3.632 -34.213 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.031 -1.488 -35.369 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.031 -3.438 -34.281 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.068 -3.193 -32.837 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.699 -1.165 -34.867 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.204 0.116 -33.198 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.405 -2.541 -30.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.353 0.462 -30.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.235 -1.729 -28.350 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.206 -0.228 -28.244 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.209 -0.854 -32.734 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.721 0.285 -31.901 1.00 0.00 C ATOM 1442 C ILE A 95 -3.780 1.177 -32.730 1.00 0.00 C ATOM 1443 O ILE A 95 -3.831 2.388 -32.647 1.00 0.00 O ATOM 1444 CB ILE A 95 -3.974 -0.253 -30.646 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -3.939 -1.787 -30.676 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.694 0.202 -29.375 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.209 -2.323 -29.441 1.00 0.00 C ATOM 0 H ILE A 95 -4.787 -1.758 -32.524 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.577 0.877 -31.576 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.957 0.138 -30.651 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.955 -2.181 -30.706 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.437 -2.129 -31.581 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.165 -0.179 -28.501 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.716 1.291 -29.340 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.714 -0.182 -29.377 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.191 -3.412 -29.473 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.187 -1.943 -29.429 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.729 -1.996 -28.541 1.00 0.00 H new ATOM 1459 N GLU A 96 -2.906 0.592 -33.501 1.00 0.00 N ATOM 1460 CA GLU A 96 -1.950 1.423 -34.296 1.00 0.00 C ATOM 1461 C GLU A 96 -2.691 2.220 -35.367 1.00 0.00 C ATOM 1462 O GLU A 96 -2.126 3.062 -36.037 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.886 0.527 -34.942 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.471 -0.217 -36.147 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.521 -1.340 -36.563 1.00 0.00 C ATOM 1466 OE1 GLU A 96 0.054 -1.960 -35.682 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.383 -1.563 -37.755 1.00 0.00 O ATOM 0 H GLU A 96 -2.810 -0.417 -33.617 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.460 2.126 -33.623 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.036 1.132 -35.258 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.513 -0.190 -34.211 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.448 -0.628 -35.895 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.620 0.474 -36.977 1.00 0.00 H new ATOM 1474 N GLY A 97 -3.943 1.956 -35.529 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.738 2.683 -36.552 1.00 0.00 C ATOM 1476 C GLY A 97 -5.066 4.089 -36.044 1.00 0.00 C ATOM 1477 O GLY A 97 -4.983 5.056 -36.774 1.00 0.00 O ATOM 0 H GLY A 97 -4.462 1.260 -34.993 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.179 2.744 -37.486 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.658 2.139 -36.766 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.446 4.213 -34.800 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.785 5.560 -34.264 1.00 0.00 C ATOM 1483 C LYS A 98 -6.000 5.473 -32.749 1.00 0.00 C ATOM 1484 O LYS A 98 -7.118 5.431 -32.273 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.059 6.080 -34.946 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.101 4.958 -35.054 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.284 5.440 -35.893 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.180 4.248 -36.236 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.267 4.689 -37.154 1.00 0.00 N ATOM 0 H LYS A 98 -5.535 3.444 -34.136 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.965 6.248 -34.468 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.470 6.914 -34.377 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.819 6.460 -35.939 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.654 4.075 -35.510 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.441 4.666 -34.060 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.852 6.191 -35.344 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.927 5.916 -36.806 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.591 3.460 -36.705 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.607 3.827 -35.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.082 4.051 -37.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.556 5.658 -36.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.923 4.667 -38.135 1.00 0.00 H new ATOM 1503 N GLU A 99 -4.940 5.446 -31.986 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.087 5.362 -30.504 1.00 0.00 C ATOM 1505 C GLU A 99 -5.418 6.742 -29.940 1.00 0.00 C ATOM 1506 O GLU A 99 -5.195 7.021 -28.779 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.786 4.847 -29.876 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.588 5.659 -30.393 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.134 5.114 -31.752 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.406 4.135 -31.762 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.524 5.685 -32.757 1.00 0.00 O ATOM 0 H GLU A 99 -3.979 5.478 -32.325 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.896 4.671 -30.266 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.844 4.922 -28.790 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.650 3.792 -30.116 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.863 6.710 -30.487 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.767 5.607 -29.678 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.959 7.603 -30.756 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.329 8.973 -30.292 1.00 0.00 C ATOM 1520 C ARG A 100 -7.692 9.341 -30.881 1.00 0.00 C ATOM 1521 O ARG A 100 -7.984 10.494 -31.136 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.271 9.978 -30.769 1.00 0.00 C ATOM 1523 CG ARG A 100 -5.303 11.249 -29.882 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.012 12.514 -30.716 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.748 12.360 -31.500 1.00 0.00 N ATOM 1526 CZ ARG A 100 -2.598 12.256 -30.887 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -2.537 12.334 -29.586 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -1.503 12.102 -31.580 1.00 0.00 N ATOM 0 H ARG A 100 -6.164 7.415 -31.737 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.379 8.997 -29.203 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.282 9.522 -30.729 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.456 10.246 -31.809 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.279 11.340 -29.406 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.566 11.158 -29.084 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.844 12.706 -31.394 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -4.932 13.378 -30.057 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.783 12.336 -32.519 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.389 12.477 -29.043 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.638 12.252 -29.112 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.545 12.063 -32.598 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.605 12.021 -31.103 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.520 8.360 -31.105 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.868 8.604 -31.685 1.00 0.00 C ATOM 1544 C ASN A 101 -10.879 7.792 -30.891 1.00 0.00 C ATOM 1545 O ASN A 101 -11.518 6.895 -31.401 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.864 8.137 -33.131 1.00 0.00 C ATOM 1547 CG ASN A 101 -11.136 8.613 -33.821 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -12.219 8.218 -33.450 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.049 9.443 -34.819 1.00 0.00 N ATOM 0 H ASN A 101 -8.314 7.381 -30.906 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.125 9.663 -31.643 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.988 8.529 -33.649 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.800 7.050 -33.173 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.894 9.763 -35.291 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.135 9.774 -35.129 1.00 0.00 H new ATOM 1556 N ILE A 102 -11.002 8.087 -29.634 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.944 7.320 -28.777 1.00 0.00 C ATOM 1558 C ILE A 102 -13.298 7.161 -29.494 1.00 0.00 C ATOM 1559 O ILE A 102 -13.922 6.121 -29.426 1.00 0.00 O ATOM 1560 CB ILE A 102 -12.091 8.040 -27.408 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -12.087 7.024 -26.239 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.361 8.900 -27.349 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.223 5.998 -26.355 1.00 0.00 C ATOM 0 H ILE A 102 -10.489 8.829 -29.158 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.555 6.318 -28.593 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.229 8.700 -27.304 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.130 6.502 -26.217 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.180 7.560 -25.294 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.426 9.386 -26.376 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.324 9.658 -28.131 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.236 8.267 -27.498 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.177 5.308 -25.512 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.182 6.515 -26.349 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.117 5.441 -27.286 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.766 8.175 -30.178 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.079 8.031 -30.867 1.00 0.00 C ATOM 1577 C ARG A 103 -15.015 6.850 -31.842 1.00 0.00 C ATOM 1578 O ARG A 103 -15.960 6.096 -31.975 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.456 9.335 -31.602 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.484 9.630 -32.752 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.936 10.892 -33.489 1.00 0.00 C ATOM 1582 NE ARG A 103 -14.149 11.038 -34.747 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.468 10.338 -35.802 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.476 9.511 -35.755 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.777 10.465 -36.902 1.00 0.00 N ATOM 0 H ARG A 103 -13.305 9.078 -30.287 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.854 7.836 -30.125 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.470 9.254 -31.993 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.451 10.166 -30.897 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.474 9.764 -32.364 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.451 8.786 -33.441 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -16.000 10.832 -33.717 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.795 11.767 -32.855 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.361 11.685 -34.783 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.014 9.412 -34.894 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.726 8.964 -36.579 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.988 11.111 -36.937 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.026 9.918 -37.726 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.913 6.677 -32.523 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.800 5.540 -33.484 1.00 0.00 C ATOM 1601 C ALA A 104 -13.442 4.235 -32.751 1.00 0.00 C ATOM 1602 O ALA A 104 -13.956 3.183 -33.069 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.721 5.841 -34.518 1.00 0.00 C ATOM 0 H ALA A 104 -13.088 7.272 -32.456 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.764 5.416 -33.977 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.644 5.008 -35.216 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.982 6.748 -35.063 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.765 5.983 -34.015 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.547 4.285 -31.792 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.152 3.032 -31.081 1.00 0.00 C ATOM 1611 C LEU A 105 -13.396 2.309 -30.550 1.00 0.00 C ATOM 1612 O LEU A 105 -13.547 1.116 -30.720 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.221 3.368 -29.903 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.834 3.820 -30.410 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.119 4.631 -29.309 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.973 2.599 -30.771 1.00 0.00 C ATOM 0 H LEU A 105 -12.078 5.133 -31.475 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.631 2.383 -31.785 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.666 4.157 -29.296 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.111 2.495 -29.260 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.972 4.438 -31.298 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.140 4.949 -29.669 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.716 5.508 -29.057 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.995 4.010 -28.422 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.998 2.933 -31.127 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.842 1.973 -29.889 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.467 2.024 -31.554 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.288 3.005 -29.901 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.500 2.331 -29.360 1.00 0.00 C ATOM 1630 C LEU A 106 -16.483 2.032 -30.500 1.00 0.00 C ATOM 1631 O LEU A 106 -17.329 1.166 -30.390 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.122 3.217 -28.259 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.098 4.268 -28.845 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.534 3.719 -28.821 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.041 5.554 -28.005 1.00 0.00 C ATOM 0 H LEU A 106 -14.230 4.008 -29.723 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.237 1.375 -28.908 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.652 2.588 -27.544 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.329 3.725 -27.710 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.806 4.485 -29.873 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.215 4.463 -29.234 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.585 2.809 -29.418 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.821 3.496 -27.793 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.729 6.291 -28.420 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.326 5.330 -26.977 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -16.027 5.954 -28.021 1.00 0.00 H new ATOM 1647 N SER A 107 -16.370 2.729 -31.605 1.00 0.00 N ATOM 1648 CA SER A 107 -17.290 2.475 -32.756 1.00 0.00 C ATOM 1649 C SER A 107 -16.606 1.543 -33.758 1.00 0.00 C ATOM 1650 O SER A 107 -17.131 1.269 -34.819 1.00 0.00 O ATOM 1651 CB SER A 107 -17.624 3.799 -33.446 1.00 0.00 C ATOM 1652 OG SER A 107 -18.611 3.577 -34.442 1.00 0.00 O ATOM 0 H SER A 107 -15.679 3.464 -31.759 1.00 0.00 H new ATOM 0 HA SER A 107 -18.207 2.012 -32.391 1.00 0.00 H new ATOM 0 HB2 SER A 107 -17.986 4.522 -32.715 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.727 4.223 -33.896 1.00 0.00 H new ATOM 0 HG SER A 107 -18.480 2.691 -34.840 1.00 0.00 H new ATOM 1658 N THR A 108 -15.432 1.054 -33.430 1.00 0.00 N ATOM 1659 CA THR A 108 -14.698 0.136 -34.357 1.00 0.00 C ATOM 1660 C THR A 108 -14.176 -1.069 -33.573 1.00 0.00 C ATOM 1661 O THR A 108 -13.431 -1.881 -34.085 1.00 0.00 O ATOM 1662 CB THR A 108 -13.518 0.883 -34.983 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.685 1.402 -33.956 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.041 2.030 -35.849 1.00 0.00 C ATOM 0 H THR A 108 -14.949 1.254 -32.554 1.00 0.00 H new ATOM 0 HA THR A 108 -15.373 -0.204 -35.142 1.00 0.00 H new ATOM 0 HB THR A 108 -12.941 0.196 -35.603 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.170 2.094 -33.460 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.200 2.562 -36.295 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.677 1.629 -36.639 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.619 2.718 -35.232 1.00 0.00 H new ATOM 1672 N MET A 109 -14.555 -1.187 -32.332 1.00 0.00 N ATOM 1673 CA MET A 109 -14.083 -2.327 -31.506 1.00 0.00 C ATOM 1674 C MET A 109 -14.779 -3.624 -31.937 1.00 0.00 C ATOM 1675 O MET A 109 -14.259 -4.703 -31.745 1.00 0.00 O ATOM 1676 CB MET A 109 -14.407 -2.042 -30.037 1.00 0.00 C ATOM 1677 CG MET A 109 -14.051 -3.259 -29.181 1.00 0.00 C ATOM 1678 SD MET A 109 -13.862 -2.747 -27.454 1.00 0.00 S ATOM 1679 CE MET A 109 -15.621 -2.611 -27.049 1.00 0.00 C ATOM 0 H MET A 109 -15.177 -0.536 -31.852 1.00 0.00 H new ATOM 0 HA MET A 109 -13.008 -2.445 -31.640 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.850 -1.170 -29.695 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.466 -1.807 -29.928 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.831 -4.016 -29.264 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.127 -3.712 -29.540 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.828 -1.615 -26.658 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.215 -2.780 -27.947 1.00 0.00 H new ATOM 0 HE3 MET A 109 -15.880 -3.357 -26.297 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.953 -3.533 -32.502 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.676 -4.769 -32.916 1.00 0.00 C ATOM 1691 C HIS A 110 -15.841 -5.569 -33.922 1.00 0.00 C ATOM 1692 O HIS A 110 -15.980 -6.771 -34.036 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.029 -4.403 -33.525 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.862 -3.633 -34.802 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.407 -2.322 -34.828 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.142 -3.962 -36.101 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.432 -1.911 -36.111 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.869 -2.875 -36.924 1.00 0.00 N ATOM 0 H HIS A 110 -16.441 -2.658 -32.694 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.840 -5.389 -32.035 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.601 -5.311 -33.717 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.602 -3.810 -32.813 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.517 -4.918 -36.435 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.136 -0.926 -36.440 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.980 -2.825 -37.937 1.00 0.00 H new ATOM 1707 N THR A 111 -14.985 -4.918 -34.657 1.00 0.00 N ATOM 1708 CA THR A 111 -14.155 -5.649 -35.658 1.00 0.00 C ATOM 1709 C THR A 111 -13.023 -6.415 -34.954 1.00 0.00 C ATOM 1710 O THR A 111 -12.172 -6.991 -35.603 1.00 0.00 O ATOM 1711 CB THR A 111 -13.557 -4.639 -36.662 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.370 -3.390 -36.012 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.502 -4.451 -37.855 1.00 0.00 C ATOM 0 H THR A 111 -14.823 -3.912 -34.609 1.00 0.00 H new ATOM 0 HA THR A 111 -14.783 -6.364 -36.189 1.00 0.00 H new ATOM 0 HB THR A 111 -12.602 -5.020 -37.023 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.080 -3.542 -35.088 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.068 -3.737 -38.554 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.648 -5.407 -38.357 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.463 -4.075 -37.503 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.987 -6.429 -33.642 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.884 -7.166 -32.942 1.00 0.00 C ATOM 1723 C VAL A 112 -12.381 -7.780 -31.628 1.00 0.00 C ATOM 1724 O VAL A 112 -11.609 -8.001 -30.718 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.728 -6.203 -32.640 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.098 -5.694 -33.949 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.249 -5.014 -31.827 1.00 0.00 C ATOM 0 H VAL A 112 -13.663 -5.969 -33.032 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.542 -7.967 -33.597 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.969 -6.735 -32.067 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.280 -5.012 -33.718 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.715 -6.539 -34.521 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.852 -5.170 -34.536 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.427 -4.331 -31.613 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.016 -4.491 -32.398 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.675 -5.373 -30.890 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.649 -8.082 -31.513 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.143 -8.703 -30.255 1.00 0.00 C ATOM 1739 C LEU A 113 -13.971 -10.213 -30.354 1.00 0.00 C ATOM 1740 O LEU A 113 -13.548 -10.743 -31.361 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.628 -8.403 -30.067 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.840 -6.927 -29.729 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.344 -6.658 -29.698 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.220 -6.585 -28.360 1.00 0.00 C ATOM 0 H LEU A 113 -14.356 -7.926 -32.231 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.579 -8.300 -29.414 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.174 -8.655 -30.976 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.032 -9.026 -29.269 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.355 -6.306 -30.482 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.521 -5.610 -29.458 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.774 -6.885 -30.673 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.811 -7.287 -28.940 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.383 -5.530 -28.140 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.688 -7.193 -27.586 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.150 -6.790 -28.384 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.314 -10.904 -29.312 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.194 -12.400 -29.328 1.00 0.00 C ATOM 1758 C TRP A 114 -15.466 -13.012 -29.917 1.00 0.00 C ATOM 1759 O TRP A 114 -16.567 -12.626 -29.578 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.975 -12.958 -27.914 1.00 0.00 C ATOM 1761 CG TRP A 114 -15.009 -12.442 -26.961 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.193 -13.046 -26.666 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.952 -11.238 -26.148 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.858 -12.276 -25.727 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.134 -11.151 -25.379 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.994 -10.219 -26.011 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.356 -10.089 -24.499 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.214 -9.150 -25.128 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.391 -9.086 -24.375 1.00 0.00 C ATOM 0 H TRP A 114 -14.674 -10.507 -28.444 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.331 -12.662 -29.941 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.012 -14.047 -27.940 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.981 -12.682 -27.561 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.553 -13.970 -27.093 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.772 -12.510 -25.339 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.082 -10.259 -26.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.266 -10.044 -23.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.470 -8.373 -25.030 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.554 -8.261 -23.697 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.321 -13.966 -30.797 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.519 -14.606 -31.407 1.00 0.00 C ATOM 1782 C ALA A 115 -17.438 -15.121 -30.299 1.00 0.00 C ATOM 1783 O ALA A 115 -17.095 -16.024 -29.563 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.082 -15.777 -32.289 1.00 0.00 C ATOM 0 H ALA A 115 -14.424 -14.329 -31.119 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.051 -13.874 -32.014 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.960 -16.244 -32.735 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.425 -15.412 -33.079 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.549 -16.510 -31.683 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.604 -14.550 -30.173 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.553 -14.999 -29.111 1.00 0.00 C ATOM 1792 C GLY A 116 -20.418 -13.815 -28.679 1.00 0.00 C ATOM 1793 O GLY A 116 -21.622 -13.925 -28.555 1.00 0.00 O ATOM 0 H GLY A 116 -18.943 -13.789 -30.761 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.182 -15.807 -29.486 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.002 -15.394 -28.257 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.814 -12.681 -28.451 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.597 -11.491 -28.032 1.00 0.00 C ATOM 1799 C GLU A 117 -21.606 -11.147 -29.126 1.00 0.00 C ATOM 1800 O GLU A 117 -21.245 -10.752 -30.216 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.642 -10.313 -27.808 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.429 -9.011 -27.634 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.526 -9.200 -26.582 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.521 -9.829 -26.900 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.350 -8.711 -25.478 1.00 0.00 O ATOM 0 H GLU A 117 -18.809 -12.530 -28.538 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.130 -11.700 -27.105 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.030 -10.496 -26.925 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.961 -10.223 -28.654 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.757 -8.208 -27.331 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.872 -8.714 -28.585 1.00 0.00 H new ATOM 1812 N THR A 118 -22.869 -11.300 -28.834 1.00 0.00 N ATOM 1813 CA THR A 118 -23.940 -10.994 -29.841 1.00 0.00 C ATOM 1814 C THR A 118 -24.844 -9.880 -29.306 1.00 0.00 C ATOM 1815 O THR A 118 -25.892 -9.605 -29.857 1.00 0.00 O ATOM 1816 CB THR A 118 -24.778 -12.252 -30.083 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.108 -12.846 -28.834 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.978 -13.245 -30.927 1.00 0.00 C ATOM 0 H THR A 118 -23.214 -11.627 -27.932 1.00 0.00 H new ATOM 0 HA THR A 118 -23.480 -10.671 -30.775 1.00 0.00 H new ATOM 0 HB THR A 118 -25.693 -11.984 -30.612 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.646 -13.651 -28.986 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.575 -14.140 -31.099 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.725 -12.788 -31.884 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.062 -13.515 -30.401 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.451 -9.237 -28.237 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.286 -8.141 -27.662 1.00 0.00 C ATOM 1828 C LYS A 119 -24.754 -6.787 -28.132 1.00 0.00 C ATOM 1829 O LYS A 119 -25.476 -5.811 -28.185 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.219 -8.208 -26.136 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.468 -9.646 -25.666 1.00 0.00 C ATOM 1832 CD LYS A 119 -26.770 -10.177 -26.278 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.251 -11.395 -25.485 1.00 0.00 C ATOM 1834 NZ LYS A 119 -26.100 -12.305 -25.224 1.00 0.00 N ATOM 0 H LYS A 119 -23.583 -9.425 -27.735 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.318 -8.258 -27.993 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.243 -7.867 -25.791 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.962 -7.540 -25.701 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -24.633 -10.283 -25.957 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.528 -9.677 -24.578 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.533 -9.399 -26.267 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.609 -10.450 -27.321 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -27.697 -11.076 -24.543 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -28.026 -11.922 -26.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -26.452 -13.265 -25.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -25.476 -12.323 -26.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -25.567 -11.963 -24.399 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.494 -6.712 -28.463 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.924 -5.419 -28.914 1.00 0.00 C ATOM 1850 C TRP A 120 -23.643 -4.926 -30.169 1.00 0.00 C ATOM 1851 O TRP A 120 -23.766 -5.632 -31.150 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.437 -5.590 -29.232 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.893 -4.282 -29.707 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.417 -4.036 -30.951 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.779 -3.034 -28.969 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.019 -2.710 -31.018 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.222 -2.054 -29.822 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.102 -2.662 -27.653 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.994 -0.749 -29.386 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.875 -1.349 -27.210 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.323 -0.394 -28.076 1.00 0.00 C ATOM 0 H TRP A 120 -22.838 -7.492 -28.439 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.053 -4.690 -28.114 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.897 -5.924 -28.346 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.300 -6.356 -29.996 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.358 -4.753 -31.756 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.624 -2.273 -31.851 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.527 -3.390 -26.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.566 -0.018 -30.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.127 -1.073 -26.197 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.153 0.615 -27.730 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.093 -3.700 -30.142 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.784 -3.103 -31.322 1.00 0.00 C ATOM 1874 C LYS A 121 -23.841 -2.058 -31.940 1.00 0.00 C ATOM 1875 O LYS A 121 -23.786 -0.937 -31.477 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.065 -2.408 -30.854 1.00 0.00 C ATOM 1877 CG LYS A 121 -27.074 -3.459 -30.386 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.240 -2.767 -29.679 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.334 -3.794 -29.376 1.00 0.00 C ATOM 1880 NZ LYS A 121 -28.708 -5.057 -28.891 1.00 0.00 N ATOM 0 H LYS A 121 -24.009 -3.077 -29.339 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.036 -3.873 -32.051 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.840 -1.717 -30.042 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.489 -1.818 -31.666 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.440 -4.032 -31.238 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.592 -4.165 -29.710 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -27.895 -2.303 -28.755 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.638 -1.970 -30.306 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -30.018 -3.402 -28.623 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.924 -3.988 -30.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -29.419 -5.627 -28.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -28.341 -5.596 -29.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -27.926 -4.831 -28.243 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.079 -2.409 -32.956 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.118 -1.463 -33.586 1.00 0.00 C ATOM 1896 C PRO A 122 -22.661 -0.039 -33.667 1.00 0.00 C ATOM 1897 O PRO A 122 -23.807 0.188 -34.004 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.910 -2.060 -34.970 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.984 -3.533 -34.730 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.040 -3.726 -33.630 1.00 0.00 C ATOM 0 HA PRO A 122 -21.197 -1.362 -33.012 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.677 -1.728 -35.669 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.948 -1.770 -35.392 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.265 -4.064 -35.640 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.017 -3.927 -34.417 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.011 -3.992 -34.048 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.760 -4.522 -32.940 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.842 0.924 -33.346 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.294 2.343 -33.385 1.00 0.00 C ATOM 1910 C VAL A 123 -22.070 2.917 -34.776 1.00 0.00 C ATOM 1911 O VAL A 123 -20.971 2.906 -35.296 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.493 3.160 -32.371 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.956 4.618 -32.407 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.700 2.590 -30.962 1.00 0.00 C ATOM 0 H VAL A 123 -20.873 0.788 -33.057 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.355 2.387 -33.140 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.435 3.108 -32.626 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.384 5.199 -31.684 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.798 5.025 -33.406 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.016 4.669 -32.157 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.127 3.177 -30.244 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.758 2.634 -30.704 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.363 1.554 -30.936 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.099 3.431 -35.380 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.938 4.017 -36.731 1.00 0.00 C ATOM 1926 C GLY A 124 -22.025 5.245 -36.623 1.00 0.00 C ATOM 1927 O GLY A 124 -22.312 6.166 -35.891 1.00 0.00 O ATOM 0 H GLY A 124 -24.043 3.470 -34.996 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.508 3.284 -37.413 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.908 4.301 -37.139 1.00 0.00 H new ATOM 1931 N MET A 125 -20.922 5.260 -37.327 1.00 0.00 N ATOM 1932 CA MET A 125 -19.985 6.425 -37.254 1.00 0.00 C ATOM 1933 C MET A 125 -20.769 7.748 -37.244 1.00 0.00 C ATOM 1934 O MET A 125 -20.280 8.762 -36.790 1.00 0.00 O ATOM 1935 CB MET A 125 -19.053 6.398 -38.474 1.00 0.00 C ATOM 1936 CG MET A 125 -17.936 5.372 -38.254 1.00 0.00 C ATOM 1937 SD MET A 125 -16.942 5.233 -39.761 1.00 0.00 S ATOM 1938 CE MET A 125 -15.804 6.601 -39.423 1.00 0.00 C ATOM 0 H MET A 125 -20.627 4.511 -37.954 1.00 0.00 H new ATOM 0 HA MET A 125 -19.404 6.354 -36.335 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.620 6.145 -39.370 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.624 7.387 -38.637 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.307 5.676 -37.417 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.363 4.403 -37.996 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.092 6.693 -40.243 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.368 7.528 -39.326 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.266 6.406 -38.496 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.976 7.750 -37.744 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.776 9.010 -37.764 1.00 0.00 C ATOM 1950 C ALA A 126 -23.468 9.215 -36.410 1.00 0.00 C ATOM 1951 O ALA A 126 -23.996 10.272 -36.127 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.835 8.921 -38.864 1.00 0.00 C ATOM 0 H ALA A 126 -22.443 6.934 -38.139 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.111 9.852 -37.957 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.421 9.840 -38.881 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.347 8.784 -39.829 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.493 8.075 -38.668 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.486 8.207 -35.578 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.160 8.331 -34.248 1.00 0.00 C ATOM 1960 C ASP A 127 -23.148 8.726 -33.164 1.00 0.00 C ATOM 1961 O ASP A 127 -23.344 8.440 -31.999 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.793 6.984 -33.881 1.00 0.00 C ATOM 1963 CG ASP A 127 -26.070 6.778 -34.699 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -25.957 6.601 -35.900 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -27.139 6.801 -34.111 1.00 0.00 O ATOM 0 H ASP A 127 -23.061 7.298 -35.762 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.925 9.104 -34.310 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.089 6.175 -34.076 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.023 6.957 -32.816 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.075 9.384 -33.529 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.058 9.802 -32.505 1.00 0.00 C ATOM 1972 C LEU A 128 -20.583 11.231 -32.790 1.00 0.00 C ATOM 1973 O LEU A 128 -19.471 11.599 -32.470 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.854 8.842 -32.521 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.427 8.503 -33.961 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.823 9.740 -34.650 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.377 7.381 -33.918 1.00 0.00 C ATOM 0 H LEU A 128 -21.857 9.651 -34.489 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.524 9.767 -31.520 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.018 9.295 -31.989 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.110 7.925 -31.990 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.302 8.181 -34.526 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.527 9.482 -35.667 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.565 10.538 -34.680 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.949 10.077 -34.092 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.068 7.133 -34.933 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.511 7.715 -33.346 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.807 6.499 -33.444 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.416 12.046 -33.385 1.00 0.00 N ATOM 1990 CA VAL A 129 -20.999 13.452 -33.684 1.00 0.00 C ATOM 1991 C VAL A 129 -21.211 14.337 -32.446 1.00 0.00 C ATOM 1992 O VAL A 129 -21.052 15.541 -32.505 1.00 0.00 O ATOM 1993 CB VAL A 129 -21.793 13.993 -34.898 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.053 12.848 -35.881 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.138 14.601 -34.471 1.00 0.00 C ATOM 0 H VAL A 129 -22.363 11.802 -33.676 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.939 13.468 -33.937 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.198 14.777 -35.367 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.612 13.224 -36.738 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.102 12.437 -36.220 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.630 12.067 -35.386 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.666 14.970 -35.350 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.742 13.839 -33.978 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.962 15.426 -33.781 1.00 0.00 H new ATOM 2005 N THR A 130 -21.556 13.749 -31.322 1.00 0.00 N ATOM 2006 CA THR A 130 -21.762 14.553 -30.071 1.00 0.00 C ATOM 2007 C THR A 130 -21.059 13.838 -28.909 1.00 0.00 C ATOM 2008 O THR A 130 -20.941 12.629 -28.910 1.00 0.00 O ATOM 2009 CB THR A 130 -23.265 14.655 -29.761 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.652 13.569 -28.930 1.00 0.00 O ATOM 2011 CG2 THR A 130 -24.067 14.610 -31.059 1.00 0.00 C ATOM 0 H THR A 130 -21.704 12.745 -31.217 1.00 0.00 H new ATOM 0 HA THR A 130 -21.353 15.554 -30.205 1.00 0.00 H new ATOM 0 HB THR A 130 -23.462 15.597 -29.249 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.544 13.740 -28.562 1.00 0.00 H new ATOM 0 HG21 THR A 130 -25.131 14.683 -30.832 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.774 15.444 -31.697 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.870 13.671 -31.576 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.601 14.562 -27.915 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.916 13.947 -26.741 1.00 0.00 C ATOM 2021 C PRO A 131 -20.894 13.100 -25.923 1.00 0.00 C ATOM 2022 O PRO A 131 -20.542 12.065 -25.391 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.401 15.152 -25.938 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.298 16.283 -26.328 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.681 16.030 -27.788 1.00 0.00 C ATOM 0 HA PRO A 131 -19.111 13.269 -27.026 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.448 14.962 -24.866 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.361 15.372 -26.178 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.183 16.317 -25.692 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.789 17.241 -26.218 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.683 16.398 -28.010 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.998 16.530 -28.475 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.126 13.523 -25.839 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.131 12.734 -25.079 1.00 0.00 C ATOM 2035 C GLU A 132 -23.307 11.387 -25.778 1.00 0.00 C ATOM 2036 O GLU A 132 -23.515 10.368 -25.151 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.462 13.487 -25.058 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.372 12.895 -23.979 1.00 0.00 C ATOM 2039 CD GLU A 132 -25.877 11.523 -24.431 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -25.925 11.295 -25.628 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -26.209 10.724 -23.570 1.00 0.00 O ATOM 0 H GLU A 132 -22.478 14.381 -26.264 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.798 12.582 -24.052 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.289 14.545 -24.861 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -24.945 13.419 -26.033 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.827 12.802 -23.040 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -26.215 13.561 -23.794 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.208 11.379 -27.080 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.348 10.106 -27.837 1.00 0.00 C ATOM 2050 C GLN A 133 -22.143 9.218 -27.530 1.00 0.00 C ATOM 2051 O GLN A 133 -22.243 8.010 -27.466 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.391 10.408 -29.337 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.758 10.998 -29.710 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.787 9.874 -29.837 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -26.653 9.726 -28.996 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -25.730 9.069 -30.862 1.00 0.00 N ATOM 0 H GLN A 133 -23.035 12.205 -27.653 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.268 9.598 -27.546 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.598 11.109 -29.599 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.211 9.496 -29.906 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.077 11.712 -28.950 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.685 11.545 -30.650 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -25.004 9.193 -31.568 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.411 8.316 -30.958 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.000 9.818 -27.344 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.774 9.030 -27.042 1.00 0.00 C ATOM 2067 C VAL A 134 -19.773 8.625 -25.563 1.00 0.00 C ATOM 2068 O VAL A 134 -19.710 7.459 -25.227 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.546 9.898 -27.354 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.284 9.273 -26.751 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.383 10.007 -28.871 1.00 0.00 C ATOM 0 H VAL A 134 -20.863 10.828 -27.389 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.748 8.126 -27.650 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.690 10.888 -26.921 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.422 9.900 -26.981 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.398 9.195 -25.670 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.133 8.279 -27.173 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.513 10.622 -29.100 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.246 9.012 -29.295 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.274 10.465 -29.301 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.830 9.582 -24.678 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.818 9.262 -23.222 1.00 0.00 C ATOM 2083 C LYS A 135 -20.906 8.235 -22.900 1.00 0.00 C ATOM 2084 O LYS A 135 -20.670 7.263 -22.211 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.080 10.539 -22.422 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.069 10.218 -20.926 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.957 11.517 -20.125 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.073 11.208 -18.631 1.00 0.00 C ATOM 2089 NZ LYS A 135 -21.475 10.814 -18.313 1.00 0.00 N ATOM 0 H LYS A 135 -19.885 10.576 -24.901 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.845 8.848 -22.956 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.319 11.286 -22.650 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.042 10.967 -22.705 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.980 9.686 -20.651 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.232 9.560 -20.691 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.004 12.004 -20.333 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.742 12.211 -20.426 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.388 10.405 -18.361 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.787 12.081 -18.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.641 10.916 -17.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.134 11.427 -18.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.629 9.824 -18.592 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.096 8.449 -23.383 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.201 7.493 -23.091 1.00 0.00 C ATOM 2105 C LYS A 136 -22.793 6.073 -23.488 1.00 0.00 C ATOM 2106 O LYS A 136 -23.073 5.123 -22.784 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.447 7.902 -23.878 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.630 7.031 -23.451 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.916 7.577 -24.073 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.037 6.549 -23.913 1.00 0.00 C ATOM 2111 NZ LYS A 136 -29.251 7.020 -24.638 1.00 0.00 N ATOM 0 H LYS A 136 -22.353 9.244 -23.968 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.414 7.514 -22.022 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.673 8.953 -23.700 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.267 7.791 -24.947 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.469 6.000 -23.767 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.715 7.021 -22.364 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.196 8.514 -23.592 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.757 7.796 -25.129 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.718 5.583 -24.305 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -28.264 6.405 -22.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -30.013 6.321 -24.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -29.559 7.932 -24.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -29.029 7.136 -25.647 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.148 5.907 -24.613 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.750 4.534 -25.036 1.00 0.00 C ATOM 2127 C VAL A 137 -20.470 4.105 -24.312 1.00 0.00 C ATOM 2128 O VAL A 137 -20.285 2.942 -24.017 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.526 4.491 -26.548 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.284 3.041 -26.974 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.765 5.028 -27.273 1.00 0.00 C ATOM 0 H VAL A 137 -21.882 6.656 -25.252 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.554 3.845 -24.775 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.664 5.107 -26.805 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.123 3.000 -28.051 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.404 2.653 -26.461 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.152 2.436 -26.714 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.599 4.995 -28.350 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.629 4.414 -27.020 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.949 6.058 -26.966 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.579 5.020 -24.015 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.330 4.617 -23.309 1.00 0.00 C ATOM 2143 C TYR A 138 -18.711 3.774 -22.090 1.00 0.00 C ATOM 2144 O TYR A 138 -17.972 2.913 -21.656 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.565 5.862 -22.848 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.381 5.449 -22.000 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.210 4.988 -22.613 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.452 5.529 -20.603 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.111 4.607 -21.832 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.352 5.147 -19.822 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.182 4.688 -20.437 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.099 4.313 -19.668 1.00 0.00 O ATOM 0 H TYR A 138 -19.663 6.014 -24.229 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.695 4.042 -23.983 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.224 6.432 -23.712 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.224 6.515 -22.276 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.154 4.926 -23.690 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.354 5.885 -20.128 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.209 4.251 -22.307 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.408 5.207 -18.745 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.315 4.432 -18.719 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.869 4.020 -21.539 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.318 3.245 -20.354 1.00 0.00 C ATOM 2164 C ARG A 139 -20.626 1.803 -20.768 1.00 0.00 C ATOM 2165 O ARG A 139 -20.042 0.866 -20.263 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.583 3.892 -19.786 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.928 3.236 -18.447 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.080 3.992 -17.761 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.395 3.620 -18.382 1.00 0.00 N ATOM 2170 CZ ARG A 139 -24.847 4.279 -19.419 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -24.161 5.266 -19.927 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -25.996 3.950 -19.944 1.00 0.00 N ATOM 0 H ARG A 139 -20.525 4.730 -21.864 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.532 3.242 -19.599 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.429 4.963 -19.651 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.411 3.775 -20.485 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.211 2.196 -18.607 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.051 3.232 -17.800 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.094 3.757 -16.697 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -22.921 5.067 -17.848 1.00 0.00 H new ATOM 0 HE ARG A 139 -24.939 2.850 -17.994 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.265 5.529 -19.516 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -24.520 5.774 -20.735 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -26.537 3.183 -19.546 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -26.352 4.460 -20.752 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.539 1.619 -21.682 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.886 0.237 -22.125 1.00 0.00 C ATOM 2188 C LYS A 140 -20.657 -0.436 -22.739 1.00 0.00 C ATOM 2189 O LYS A 140 -20.370 -1.586 -22.471 1.00 0.00 O ATOM 2190 CB LYS A 140 -23.012 0.299 -23.162 1.00 0.00 C ATOM 2191 CG LYS A 140 -23.313 -1.112 -23.673 1.00 0.00 C ATOM 2192 CD LYS A 140 -24.657 -1.117 -24.406 1.00 0.00 C ATOM 2193 CE LYS A 140 -24.567 -0.234 -25.653 1.00 0.00 C ATOM 2194 NZ LYS A 140 -25.712 -0.535 -26.559 1.00 0.00 N ATOM 0 H LYS A 140 -22.060 2.365 -22.142 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.218 -0.343 -21.264 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.907 0.735 -22.717 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.722 0.944 -23.992 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.520 -1.444 -24.344 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.339 -1.814 -22.839 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.925 -2.135 -24.688 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.444 -0.752 -23.746 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.581 0.818 -25.368 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.624 -0.411 -26.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.651 0.065 -27.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.679 -1.536 -26.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.606 -0.344 -26.063 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.922 0.267 -23.559 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.712 -0.346 -24.177 1.00 0.00 C ATOM 2210 C ALA A 141 -17.845 -0.953 -23.073 1.00 0.00 C ATOM 2211 O ALA A 141 -17.237 -1.991 -23.243 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.916 0.728 -24.922 1.00 0.00 C ATOM 0 H ALA A 141 -20.106 1.234 -23.826 1.00 0.00 H new ATOM 0 HA ALA A 141 -19.010 -1.122 -24.881 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -17.032 0.278 -25.373 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.538 1.166 -25.702 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.610 1.506 -24.222 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.794 -0.313 -21.936 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.978 -0.846 -20.809 1.00 0.00 C ATOM 2220 C VAL A 142 -17.672 -2.084 -20.234 1.00 0.00 C ATOM 2221 O VAL A 142 -17.036 -2.988 -19.731 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.841 0.241 -19.732 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.309 -0.364 -18.430 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.864 1.313 -20.220 1.00 0.00 C ATOM 0 H VAL A 142 -18.285 0.559 -21.739 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.984 -1.126 -21.158 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.821 0.681 -19.547 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.217 0.418 -17.676 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.999 -1.130 -18.076 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.331 -0.811 -18.609 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.763 2.087 -19.459 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.891 0.860 -20.408 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.241 1.757 -21.141 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.973 -2.134 -20.313 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.708 -3.316 -19.781 1.00 0.00 C ATOM 2236 C LEU A 143 -19.397 -4.534 -20.651 1.00 0.00 C ATOM 2237 O LEU A 143 -19.421 -5.659 -20.194 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.219 -3.044 -19.807 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.577 -1.860 -18.890 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.100 -1.651 -18.912 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.115 -2.135 -17.446 1.00 0.00 C ATOM 0 H LEU A 143 -19.559 -1.407 -20.723 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.395 -3.505 -18.754 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.537 -2.829 -20.827 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.759 -3.935 -19.486 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.071 -0.965 -19.251 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.362 -0.814 -18.265 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.423 -1.437 -19.931 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.596 -2.554 -18.556 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.377 -1.287 -16.813 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.606 -3.033 -17.072 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.035 -2.279 -17.431 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.112 -4.318 -21.904 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.805 -5.461 -22.809 1.00 0.00 C ATOM 2255 C VAL A 144 -17.541 -6.181 -22.338 1.00 0.00 C ATOM 2256 O VAL A 144 -17.390 -7.369 -22.539 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.578 -4.935 -24.227 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.164 -6.092 -25.142 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.868 -4.302 -24.750 1.00 0.00 C ATOM 0 H VAL A 144 -19.078 -3.397 -22.342 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.643 -6.158 -22.796 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.788 -4.185 -24.214 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -18.002 -5.717 -26.153 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.242 -6.539 -24.769 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.952 -6.845 -25.156 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.706 -3.927 -25.761 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.661 -5.050 -24.763 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.158 -3.477 -24.099 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.623 -5.466 -21.730 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.345 -6.100 -21.263 1.00 0.00 C ATOM 2271 C VAL A 145 -15.254 -6.069 -19.736 1.00 0.00 C ATOM 2272 O VAL A 145 -14.176 -6.108 -19.178 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.153 -5.337 -21.853 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.069 -5.595 -23.361 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.322 -3.835 -21.600 1.00 0.00 C ATOM 0 H VAL A 145 -16.703 -4.468 -21.536 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.329 -7.138 -21.596 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.236 -5.683 -21.375 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.221 -5.051 -23.776 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.939 -6.662 -23.541 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.987 -5.256 -23.840 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.473 -3.297 -22.021 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.241 -3.488 -22.072 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.373 -3.650 -20.527 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.360 -6.019 -19.047 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.283 -6.009 -17.561 1.00 0.00 C ATOM 2287 C HIS A 146 -15.660 -7.346 -17.110 1.00 0.00 C ATOM 2288 O HIS A 146 -16.120 -8.394 -17.517 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.690 -5.860 -16.960 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.579 -5.359 -15.543 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.923 -6.080 -14.555 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.012 -4.203 -14.938 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -16.976 -5.356 -13.421 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.629 -4.208 -13.603 1.00 0.00 N ATOM 0 H HIS A 146 -17.300 -5.985 -19.442 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.675 -5.171 -17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.281 -5.166 -17.558 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.209 -6.818 -16.979 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.564 -3.413 -15.425 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.544 -5.666 -12.481 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.810 -3.484 -12.907 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.621 -7.332 -16.300 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.959 -8.585 -15.839 1.00 0.00 C ATOM 2305 C PRO A 147 -14.941 -9.728 -15.605 1.00 0.00 C ATOM 2306 O PRO A 147 -14.710 -10.846 -16.022 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.285 -8.160 -14.538 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.897 -6.733 -14.770 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.956 -6.143 -15.722 1.00 0.00 C ATOM 0 HA PRO A 147 -13.268 -8.980 -16.584 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.963 -8.255 -13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.414 -8.779 -14.321 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.869 -6.181 -13.831 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.901 -6.668 -15.208 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.664 -5.510 -15.188 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.498 -5.527 -16.495 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.021 -9.467 -14.931 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.001 -10.553 -14.660 1.00 0.00 C ATOM 2319 C ASP A 148 -17.239 -11.424 -15.909 1.00 0.00 C ATOM 2320 O ASP A 148 -17.311 -12.634 -15.813 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.327 -9.942 -14.202 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.261 -11.054 -13.718 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -19.069 -11.519 -12.606 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -20.151 -11.420 -14.467 1.00 0.00 O ATOM 0 H ASP A 148 -16.269 -8.551 -14.556 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.592 -11.191 -13.876 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.152 -9.225 -13.400 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.790 -9.395 -15.023 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.377 -10.839 -17.075 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.625 -11.666 -18.299 1.00 0.00 C ATOM 2331 C LYS A 149 -16.295 -12.090 -18.932 1.00 0.00 C ATOM 2332 O LYS A 149 -16.271 -12.802 -19.916 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.424 -10.839 -19.314 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.827 -10.526 -18.758 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.782 -11.694 -19.035 1.00 0.00 C ATOM 2336 CE LYS A 149 -22.199 -11.300 -18.614 1.00 0.00 C ATOM 2337 NZ LYS A 149 -22.229 -11.044 -17.146 1.00 0.00 N ATOM 0 H LYS A 149 -17.329 -9.832 -17.232 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.186 -12.557 -18.017 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.896 -9.911 -19.534 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.510 -11.386 -20.253 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -19.768 -10.342 -17.685 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -20.213 -9.615 -19.217 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -20.763 -11.951 -20.094 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.460 -12.579 -18.487 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.516 -10.409 -19.156 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.900 -12.095 -18.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -23.215 -11.027 -16.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -21.711 -11.798 -16.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.781 -10.127 -16.944 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.190 -11.660 -18.377 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.853 -12.023 -18.929 1.00 0.00 C ATOM 2353 C ALA A 150 -13.024 -12.656 -17.820 1.00 0.00 C ATOM 2354 O ALA A 150 -11.824 -12.484 -17.758 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.163 -10.750 -19.424 1.00 0.00 C ATOM 0 H ALA A 150 -15.160 -11.063 -17.551 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.958 -12.726 -19.755 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.183 -11.002 -19.830 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.770 -10.286 -20.201 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.043 -10.054 -18.593 1.00 0.00 H new ATOM 2361 N THR A 151 -13.651 -13.381 -16.932 1.00 0.00 N ATOM 2362 CA THR A 151 -12.887 -14.011 -15.822 1.00 0.00 C ATOM 2363 C THR A 151 -12.471 -15.426 -16.226 1.00 0.00 C ATOM 2364 O THR A 151 -13.293 -16.305 -16.392 1.00 0.00 O ATOM 2365 CB THR A 151 -13.771 -14.080 -14.574 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.270 -12.783 -14.279 1.00 0.00 O ATOM 2367 CG2 THR A 151 -12.948 -14.594 -13.392 1.00 0.00 C ATOM 0 H THR A 151 -14.655 -13.562 -16.929 1.00 0.00 H new ATOM 0 HA THR A 151 -11.998 -13.417 -15.610 1.00 0.00 H new ATOM 0 HB THR A 151 -14.605 -14.758 -14.754 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.016 -12.164 -14.995 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.578 -14.643 -12.504 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.565 -15.589 -13.620 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.113 -13.917 -13.208 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.197 -15.655 -16.369 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.718 -17.014 -16.748 1.00 0.00 C ATOM 2377 C GLY A 152 -11.370 -17.455 -18.061 1.00 0.00 C ATOM 2378 O GLY A 152 -11.250 -18.594 -18.467 1.00 0.00 O ATOM 0 H GLY A 152 -10.464 -14.958 -16.240 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.633 -17.009 -16.855 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.957 -17.726 -15.958 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.057 -16.571 -18.732 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.705 -16.960 -20.019 1.00 0.00 C ATOM 2384 C GLN A 153 -11.647 -16.957 -21.134 1.00 0.00 C ATOM 2385 O GLN A 153 -10.805 -16.085 -21.175 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.803 -15.950 -20.368 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.782 -15.810 -19.195 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.394 -17.186 -18.861 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.479 -18.038 -19.723 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.831 -17.451 -17.647 1.00 0.00 N ATOM 0 H GLN A 153 -12.198 -15.602 -18.448 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.142 -17.954 -19.921 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.358 -14.982 -20.598 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.337 -16.275 -21.261 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.265 -15.410 -18.323 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.571 -15.103 -19.450 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.765 -16.743 -16.915 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.236 -18.364 -17.439 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.680 -17.911 -22.039 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.703 -17.980 -23.160 1.00 0.00 C ATOM 2401 C PRO A 154 -10.311 -16.594 -23.695 1.00 0.00 C ATOM 2402 O PRO A 154 -9.188 -16.381 -24.111 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.462 -18.777 -24.218 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.295 -19.742 -23.432 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.639 -19.037 -22.107 1.00 0.00 C ATOM 0 HA PRO A 154 -9.757 -18.429 -22.857 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.083 -18.127 -24.835 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.779 -19.297 -24.889 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.201 -20.008 -23.977 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.749 -20.668 -23.250 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.670 -18.684 -22.099 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.526 -19.709 -21.256 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.224 -15.651 -23.692 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.899 -14.280 -24.205 1.00 0.00 C ATOM 2415 C TYR A 155 -10.589 -13.351 -23.025 1.00 0.00 C ATOM 2416 O TYR A 155 -10.745 -12.150 -23.106 1.00 0.00 O ATOM 2417 CB TYR A 155 -12.092 -13.735 -25.003 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.355 -13.782 -24.171 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.691 -12.707 -23.336 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.200 -14.895 -24.250 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.867 -12.751 -22.578 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.378 -14.936 -23.495 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.710 -13.865 -22.658 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.872 -13.908 -21.915 1.00 0.00 O ATOM 0 H TYR A 155 -12.180 -15.771 -23.357 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.027 -14.331 -24.857 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.892 -12.709 -25.312 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.227 -14.321 -25.912 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.043 -11.845 -23.278 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.943 -15.723 -24.894 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.124 -11.925 -21.931 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.031 -15.794 -23.559 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.856 -13.196 -21.242 1.00 0.00 H new ATOM 2434 N GLU A 156 -10.148 -13.904 -21.930 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.826 -13.071 -20.737 1.00 0.00 C ATOM 2436 C GLU A 156 -8.784 -12.008 -21.101 1.00 0.00 C ATOM 2437 O GLU A 156 -8.856 -10.879 -20.655 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.271 -13.975 -19.631 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.782 -13.122 -18.459 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.528 -14.020 -17.246 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -8.155 -15.164 -17.449 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.709 -13.549 -16.136 1.00 0.00 O ATOM 0 H GLU A 156 -9.996 -14.905 -21.809 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.731 -12.572 -20.390 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.043 -14.666 -19.292 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.451 -14.579 -20.020 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.867 -12.597 -18.734 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.524 -12.362 -18.214 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.811 -12.359 -21.893 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.760 -11.373 -22.269 1.00 0.00 C ATOM 2451 C GLN A 157 -7.368 -10.243 -23.105 1.00 0.00 C ATOM 2452 O GLN A 157 -7.037 -9.088 -22.935 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.676 -12.080 -23.082 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.458 -11.167 -23.216 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.700 -11.128 -21.888 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.888 -10.227 -21.094 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.845 -12.074 -21.610 1.00 0.00 N ATOM 0 H GLN A 157 -7.698 -13.288 -22.297 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.328 -10.948 -21.363 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.392 -13.013 -22.595 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.059 -12.340 -24.069 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.804 -11.529 -24.009 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.773 -10.162 -23.497 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.687 -12.830 -22.276 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.335 -12.057 -20.727 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.250 -10.566 -24.010 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.870 -9.505 -24.862 1.00 0.00 C ATOM 2468 C TYR A 158 -9.365 -8.361 -23.969 1.00 0.00 C ATOM 2469 O TYR A 158 -9.121 -7.205 -24.237 1.00 0.00 O ATOM 2470 CB TYR A 158 -10.066 -10.091 -25.651 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.617 -10.621 -27.002 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.597 -11.580 -27.084 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.227 -10.152 -28.175 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.191 -12.065 -28.335 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.819 -10.637 -29.421 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.803 -11.592 -29.502 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.404 -12.067 -30.731 1.00 0.00 O ATOM 0 H TYR A 158 -8.570 -11.516 -24.198 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.125 -9.131 -25.565 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.528 -10.894 -25.076 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.826 -9.322 -25.792 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -8.125 -11.945 -26.184 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.014 -9.414 -28.115 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.406 -12.804 -28.399 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.290 -10.273 -30.322 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.425 -12.065 -30.780 1.00 0.00 H new ATOM 2487 N ALA A 159 -10.075 -8.676 -22.922 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.607 -7.606 -22.035 1.00 0.00 C ATOM 2489 C ALA A 159 -9.493 -6.640 -21.624 1.00 0.00 C ATOM 2490 O ALA A 159 -9.583 -5.451 -21.838 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.207 -8.247 -20.783 1.00 0.00 C ATOM 0 H ALA A 159 -10.310 -9.629 -22.643 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.370 -7.047 -22.576 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.599 -7.469 -20.128 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -12.015 -8.920 -21.070 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.436 -8.809 -20.257 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.452 -7.135 -21.020 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.353 -6.234 -20.565 1.00 0.00 C ATOM 2499 C LYS A 160 -6.798 -5.409 -21.729 1.00 0.00 C ATOM 2500 O LYS A 160 -6.344 -4.298 -21.541 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.227 -7.075 -19.960 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.736 -7.774 -18.698 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.600 -8.584 -18.070 1.00 0.00 C ATOM 2504 CE LYS A 160 -6.109 -9.284 -16.809 1.00 0.00 C ATOM 2505 NZ LYS A 160 -6.375 -8.268 -15.750 1.00 0.00 N ATOM 0 H LYS A 160 -8.312 -8.125 -20.820 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.756 -5.549 -19.819 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.881 -7.813 -20.683 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.374 -6.441 -19.719 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.108 -7.037 -17.986 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.571 -8.429 -18.944 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -5.227 -9.320 -18.782 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -4.765 -7.928 -17.823 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.020 -9.840 -17.031 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.372 -10.006 -16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.439 -8.739 -14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.600 -7.574 -15.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.271 -7.781 -15.953 1.00 0.00 H new ATOM 2519 N MET A 161 -6.811 -5.930 -22.920 1.00 0.00 N ATOM 2520 CA MET A 161 -6.261 -5.149 -24.064 1.00 0.00 C ATOM 2521 C MET A 161 -7.219 -4.017 -24.448 1.00 0.00 C ATOM 2522 O MET A 161 -6.833 -2.870 -24.540 1.00 0.00 O ATOM 2523 CB MET A 161 -6.063 -6.078 -25.266 1.00 0.00 C ATOM 2524 CG MET A 161 -5.054 -7.177 -24.910 1.00 0.00 C ATOM 2525 SD MET A 161 -4.365 -7.887 -26.433 1.00 0.00 S ATOM 2526 CE MET A 161 -3.041 -6.682 -26.724 1.00 0.00 C ATOM 0 H MET A 161 -7.174 -6.854 -23.153 1.00 0.00 H new ATOM 0 HA MET A 161 -5.305 -4.717 -23.768 1.00 0.00 H new ATOM 0 HB2 MET A 161 -7.015 -6.524 -25.553 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.706 -5.508 -26.124 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.254 -6.765 -24.294 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.541 -7.955 -24.322 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.795 -6.661 -27.786 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.374 -5.693 -26.409 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.158 -6.967 -26.152 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.459 -4.332 -24.697 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.438 -3.273 -25.110 1.00 0.00 C ATOM 2538 C ILE A 162 -9.943 -2.491 -23.880 1.00 0.00 C ATOM 2539 O ILE A 162 -10.348 -1.350 -23.995 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.639 -3.904 -25.898 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.617 -5.443 -25.775 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.552 -3.517 -27.387 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.654 -6.071 -26.708 1.00 0.00 C ATOM 0 H ILE A 162 -8.842 -5.275 -24.634 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.927 -2.575 -25.773 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.567 -3.523 -25.471 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.624 -5.819 -26.020 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.823 -5.734 -24.745 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.389 -3.959 -27.927 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.590 -2.432 -27.484 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.615 -3.886 -27.805 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.624 -7.156 -26.608 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.648 -5.709 -26.443 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.430 -5.796 -27.739 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.935 -3.080 -22.716 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.431 -2.342 -21.509 1.00 0.00 C ATOM 2557 C PHE A 163 -9.594 -1.084 -21.272 1.00 0.00 C ATOM 2558 O PHE A 163 -10.114 -0.039 -20.933 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.338 -3.249 -20.274 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.957 -2.561 -19.075 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.262 -1.548 -18.396 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.230 -2.944 -18.637 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.845 -0.922 -17.288 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.813 -2.318 -17.529 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.121 -1.305 -16.855 1.00 0.00 C ATOM 0 H PHE A 163 -9.611 -4.032 -22.544 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.468 -2.054 -21.680 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.850 -4.192 -20.466 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.295 -3.489 -20.067 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.278 -1.252 -18.728 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.765 -3.726 -19.156 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.310 -0.142 -16.766 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.796 -2.616 -17.195 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.571 -0.819 -16.002 1.00 0.00 H new ATOM 2575 N MET A 164 -8.304 -1.176 -21.422 1.00 0.00 N ATOM 2576 CA MET A 164 -7.438 0.013 -21.178 1.00 0.00 C ATOM 2577 C MET A 164 -7.462 0.947 -22.389 1.00 0.00 C ATOM 2578 O MET A 164 -7.581 2.148 -22.255 1.00 0.00 O ATOM 2579 CB MET A 164 -6.005 -0.458 -20.925 1.00 0.00 C ATOM 2580 CG MET A 164 -5.968 -1.351 -19.680 1.00 0.00 C ATOM 2581 SD MET A 164 -4.464 -2.360 -19.710 1.00 0.00 S ATOM 2582 CE MET A 164 -4.155 -2.389 -17.927 1.00 0.00 C ATOM 0 H MET A 164 -7.810 -2.023 -21.703 1.00 0.00 H new ATOM 0 HA MET A 164 -7.812 0.556 -20.310 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.634 -1.008 -21.790 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.348 0.401 -20.788 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.991 -0.739 -18.779 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.849 -1.992 -19.652 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.256 -2.970 -17.723 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.018 -1.370 -17.565 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.004 -2.844 -17.418 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.341 0.409 -23.568 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.348 1.272 -24.782 1.00 0.00 C ATOM 2594 C GLU A 165 -8.613 2.136 -24.789 1.00 0.00 C ATOM 2595 O GLU A 165 -8.592 3.281 -25.196 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.310 0.377 -26.027 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.867 -0.059 -26.323 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.182 -0.568 -25.049 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.005 0.220 -24.135 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.832 -1.735 -25.017 1.00 0.00 O ATOM 0 H GLU A 165 -7.238 -0.590 -23.745 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.477 1.927 -24.781 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.938 -0.500 -25.873 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.718 0.915 -26.883 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.867 -0.843 -27.080 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.305 0.780 -26.733 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.712 1.603 -24.334 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.972 2.400 -24.306 1.00 0.00 C ATOM 2609 C LEU A 166 -10.815 3.526 -23.273 1.00 0.00 C ATOM 2610 O LEU A 166 -11.219 4.651 -23.496 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.155 1.470 -23.911 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.135 1.248 -25.089 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.787 2.577 -25.521 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.400 0.608 -26.279 1.00 0.00 C ATOM 0 H LEU A 166 -9.793 0.650 -23.980 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.174 2.831 -25.286 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.765 0.508 -23.578 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.693 1.905 -23.069 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.923 0.573 -24.754 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.471 2.394 -26.350 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.339 3.001 -24.682 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.013 3.276 -25.837 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.100 0.457 -27.101 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.594 1.265 -26.605 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.984 -0.353 -25.976 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.246 3.222 -22.138 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.076 4.252 -21.073 1.00 0.00 C ATOM 2628 C ASN A 167 -8.782 5.052 -21.289 1.00 0.00 C ATOM 2629 O ASN A 167 -8.556 6.056 -20.644 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.024 3.538 -19.716 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.424 4.507 -18.598 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.227 5.701 -18.712 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -10.983 4.041 -17.514 1.00 0.00 N ATOM 0 H ASN A 167 -9.889 2.296 -21.901 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.913 4.950 -21.106 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.695 2.679 -19.722 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.019 3.156 -19.535 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.253 4.679 -16.765 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.149 3.039 -17.416 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.929 4.621 -22.179 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.659 5.371 -22.409 1.00 0.00 C ATOM 2642 C ASP A 168 -6.939 6.589 -23.290 1.00 0.00 C ATOM 2643 O ASP A 168 -6.673 7.713 -22.913 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.635 4.459 -23.096 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.229 5.039 -22.921 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -4.042 6.199 -23.252 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.363 4.315 -22.458 1.00 0.00 O ATOM 0 H ASP A 168 -8.054 3.788 -22.754 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.256 5.702 -21.452 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.681 3.457 -22.669 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -5.871 4.365 -24.156 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.480 6.380 -24.459 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.782 7.530 -25.352 1.00 0.00 C ATOM 2654 C ALA A 169 -8.811 8.429 -24.662 1.00 0.00 C ATOM 2655 O ALA A 169 -8.847 9.626 -24.871 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.332 7.009 -26.689 1.00 0.00 C ATOM 0 H ALA A 169 -7.725 5.463 -24.832 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.877 8.104 -25.550 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.554 7.851 -27.344 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.589 6.367 -27.162 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.244 6.439 -26.510 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.644 7.861 -23.830 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.657 8.669 -23.118 1.00 0.00 C ATOM 2664 C TRP A 170 -9.958 9.796 -22.357 1.00 0.00 C ATOM 2665 O TRP A 170 -10.447 10.905 -22.288 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.403 7.747 -22.154 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.298 8.548 -21.285 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -11.986 9.007 -20.060 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.646 8.978 -21.561 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.073 9.706 -19.558 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.126 9.713 -20.456 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.488 8.798 -22.664 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.410 10.255 -20.446 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.779 9.337 -22.664 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.243 10.066 -21.556 1.00 0.00 C ATOM 0 H TRP A 170 -9.660 6.864 -23.617 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.364 9.115 -23.817 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -11.984 7.014 -22.714 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.691 7.191 -21.544 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.045 8.856 -19.552 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.094 10.157 -18.644 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.139 8.240 -23.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.759 10.815 -19.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.422 9.192 -23.520 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.240 10.480 -21.560 1.00 0.00 H new ATOM 2686 N SER A 171 -8.809 9.531 -21.801 1.00 0.00 N ATOM 2687 CA SER A 171 -8.084 10.603 -21.068 1.00 0.00 C ATOM 2688 C SER A 171 -7.742 11.718 -22.057 1.00 0.00 C ATOM 2689 O SER A 171 -7.814 12.890 -21.743 1.00 0.00 O ATOM 2690 CB SER A 171 -6.796 10.036 -20.466 1.00 0.00 C ATOM 2691 OG SER A 171 -7.113 9.261 -19.318 1.00 0.00 O ATOM 0 H SER A 171 -8.344 8.624 -21.822 1.00 0.00 H new ATOM 0 HA SER A 171 -8.707 10.993 -20.263 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.278 9.421 -21.202 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.120 10.847 -20.195 1.00 0.00 H new ATOM 0 HG SER A 171 -6.289 8.896 -18.932 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.375 11.355 -23.257 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.033 12.376 -24.280 1.00 0.00 C ATOM 2699 C GLU A 172 -8.323 12.949 -24.879 1.00 0.00 C ATOM 2700 O GLU A 172 -8.363 14.079 -25.323 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.202 11.708 -25.376 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.620 12.765 -26.314 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.598 13.620 -25.561 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.066 13.141 -24.573 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -4.364 14.740 -25.985 1.00 0.00 O ATOM 0 H GLU A 172 -7.298 10.388 -23.571 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.462 13.187 -23.828 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.397 11.125 -24.928 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.823 11.012 -25.940 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.146 12.284 -27.169 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.418 13.396 -26.705 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.379 12.178 -24.890 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.663 12.676 -25.450 1.00 0.00 C ATOM 2714 C PHE A 173 -11.043 13.977 -24.739 1.00 0.00 C ATOM 2715 O PHE A 173 -11.657 14.853 -25.311 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.749 11.623 -25.213 1.00 0.00 C ATOM 2717 CG PHE A 173 -13.093 12.166 -25.647 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.315 12.487 -26.993 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.119 12.341 -24.709 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.560 12.984 -27.398 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.363 12.838 -25.114 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.583 13.159 -26.458 1.00 0.00 C ATOM 0 H PHE A 173 -9.404 11.223 -24.533 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.562 12.861 -26.519 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.516 10.715 -25.770 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.780 11.350 -24.158 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.526 12.351 -27.718 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.950 12.092 -23.672 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.731 13.232 -28.435 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.153 12.974 -24.390 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.543 13.542 -26.771 1.00 0.00 H new