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 Set 1.1: A 138 TYR OH : rot 180:sc= -1.13 USER MOD Set 1.2: A 167 ASN : amide:sc= -1.49 X(o=-2.6,f=-2.5!) USER MOD Single : A 88 LYS NZ :NH3+ 151:sc= -0.284 (180deg=-2.64!) USER MOD Single : A 90 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.167) USER MOD Single : A 98 LYS NZ :NH3+ -153:sc= -0.878 (180deg=-2.04) USER MOD Single : A 101 ASN : amide:sc= -0.86 K(o=-0.86,f=-6.2!) USER MOD Single : A 107 SER OG : rot 90:sc= -0.628 USER MOD Single : A 108 THR OG1 : rot -58:sc= 0.869 USER MOD Single : A 109 MET CE :methyl -150:sc= -0.124 (180deg=-1.56!) USER MOD Single : A 110 HIS : no HD1:sc= 0.0127 K(o=0.013,f=-1.3) USER MOD Single : A 111 THR OG1 : rot 42:sc= -0.294 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 133 GLN : amide:sc= -0.556 K(o=-0.56,f=-2) USER MOD Single : A 135 LYS NZ :NH3+ 162:sc= -0.0168 (180deg=-0.404) USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= -0.0418 (180deg=-0.45) USER MOD Single : A 140 LYS NZ :NH3+ 147:sc= -0.315 (180deg=-1.45!) USER MOD Single : A 146 HIS : no HD1:sc= -1.04 K(o=-1,f=-4.3!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 1:sc= 0.926 USER MOD Single : A 153 GLN : amide:sc= -0.362 K(o=-0.36,f=-2.1) USER MOD Single : A 155 TYR OH : rot -14:sc= 0.913 USER MOD Single : A 157 GLN :FLIP amide:sc= -0.303 F(o=-2.6!,f=-0.3) USER MOD Single : A 158 TYR OH : rot -63:sc= 0.422 USER MOD Single : A 160 LYS NZ :NH3+ -159:sc= -0.0381 (180deg=-0.409) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.162 -12.163 -31.482 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.797 -10.900 -30.792 1.00 0.00 C ATOM 1302 C LYS A 88 -4.109 -9.980 -31.797 1.00 0.00 C ATOM 1303 O LYS A 88 -4.155 -8.771 -31.689 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.848 -11.217 -29.618 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.022 -10.177 -28.492 1.00 0.00 C ATOM 1306 CD LYS A 88 -5.213 -10.561 -27.593 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.764 -11.547 -26.504 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.943 -12.317 -26.018 1.00 0.00 N ATOM 0 HA LYS A 88 -5.687 -10.408 -30.399 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.054 -12.216 -29.234 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.815 -11.216 -29.966 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.111 -10.119 -27.896 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.185 -9.189 -28.922 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.633 -9.667 -27.132 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -6.003 -11.010 -28.196 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.010 -12.227 -26.902 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.302 -11.007 -25.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.634 -13.255 -25.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.391 -11.806 -25.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.628 -12.429 -26.793 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.467 -10.554 -32.777 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.770 -9.724 -33.790 1.00 0.00 C ATOM 1324 C LEU A 89 -3.766 -8.706 -34.352 1.00 0.00 C ATOM 1325 O LEU A 89 -3.470 -7.536 -34.490 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.249 -10.639 -34.916 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.014 -10.018 -35.586 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.579 -10.902 -36.759 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -1.345 -8.610 -36.096 1.00 0.00 C ATOM 0 H LEU A 89 -3.397 -11.562 -32.917 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.927 -9.198 -33.343 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.996 -11.618 -34.509 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.032 -10.795 -35.658 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.205 -9.948 -34.858 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.297 -10.466 -37.238 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.333 -11.899 -36.392 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.391 -10.972 -37.483 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.463 -8.178 -36.569 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.156 -8.667 -36.822 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.652 -7.983 -35.259 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.952 -9.144 -34.664 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.976 -8.208 -35.207 1.00 0.00 C ATOM 1343 C LYS A 90 -6.047 -6.954 -34.325 1.00 0.00 C ATOM 1344 O LYS A 90 -6.220 -5.854 -34.813 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.344 -8.903 -35.225 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.313 -8.150 -36.159 1.00 0.00 C ATOM 1347 CD LYS A 90 -8.169 -8.662 -37.598 1.00 0.00 C ATOM 1348 CE LYS A 90 -8.843 -7.681 -38.559 1.00 0.00 C ATOM 1349 NZ LYS A 90 -10.299 -7.605 -38.252 1.00 0.00 N ATOM 0 H LYS A 90 -5.258 -10.112 -34.567 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.702 -7.919 -36.222 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.232 -9.934 -35.561 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.755 -8.939 -34.216 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.339 -8.288 -35.818 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.106 -7.080 -36.124 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.115 -8.771 -37.853 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.623 -9.649 -37.691 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.389 -6.694 -38.466 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.694 -8.004 -39.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.797 -7.150 -39.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.675 -8.565 -38.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.443 -7.047 -37.386 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.918 -7.106 -33.033 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.984 -5.924 -32.133 1.00 0.00 C ATOM 1365 C ILE A 91 -4.802 -4.990 -32.420 1.00 0.00 C ATOM 1366 O ILE A 91 -4.968 -3.801 -32.597 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.928 -6.385 -30.673 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.972 -7.485 -30.437 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.226 -5.200 -29.750 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.063 -7.802 -28.941 1.00 0.00 C ATOM 0 H ILE A 91 -5.770 -8.000 -32.565 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.918 -5.390 -32.309 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.933 -6.776 -30.459 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.944 -7.162 -30.809 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.700 -8.383 -30.992 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.186 -5.529 -28.711 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.485 -4.417 -29.912 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.220 -4.809 -29.969 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.806 -8.583 -28.779 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.092 -8.144 -28.582 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.356 -6.905 -28.396 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.608 -5.516 -32.456 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.418 -4.653 -32.715 1.00 0.00 C ATOM 1384 C LEU A 92 -2.654 -3.778 -33.954 1.00 0.00 C ATOM 1385 O LEU A 92 -2.208 -2.649 -34.018 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.187 -5.535 -32.937 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.093 -6.601 -31.833 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.255 -7.322 -31.937 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.213 -5.942 -30.454 1.00 0.00 C ATOM 0 H LEU A 92 -3.404 -6.506 -32.317 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.256 -4.006 -31.853 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.246 -6.016 -33.913 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.286 -4.921 -32.938 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.905 -7.317 -31.958 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.324 -8.078 -31.155 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.337 -7.800 -32.913 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.064 -6.601 -31.817 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.145 -6.705 -29.679 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.406 -5.220 -30.324 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.173 -5.431 -30.377 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.340 -4.287 -34.939 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.595 -3.487 -36.173 1.00 0.00 C ATOM 1403 C GLU A 93 -4.705 -2.469 -35.914 1.00 0.00 C ATOM 1404 O GLU A 93 -4.785 -1.433 -36.545 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.043 -4.439 -37.279 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.934 -5.469 -37.561 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.934 -4.899 -38.573 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -2.377 -4.373 -39.581 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -0.744 -4.998 -38.320 1.00 0.00 O ATOM 0 H GLU A 93 -3.737 -5.226 -34.944 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.687 -2.959 -36.464 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.959 -4.949 -36.983 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.269 -3.877 -38.185 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.420 -5.725 -36.634 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.371 -6.389 -37.948 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.575 -2.778 -35.006 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.708 -1.876 -34.687 1.00 0.00 C ATOM 1418 C TRP A 94 -6.223 -0.666 -33.883 1.00 0.00 C ATOM 1419 O TRP A 94 -6.621 0.455 -34.129 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.708 -2.695 -33.885 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.735 -1.825 -33.254 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.675 -1.115 -33.912 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.940 -1.572 -31.842 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.446 -0.437 -32.987 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.029 -0.687 -31.695 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.285 -2.022 -30.683 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.455 -0.264 -30.440 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.710 -1.596 -29.417 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.796 -0.717 -29.299 1.00 0.00 C ATOM 0 H TRP A 94 -5.549 -3.638 -34.458 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.168 -1.489 -35.596 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.194 -3.420 -34.538 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.184 -3.260 -33.114 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.804 -1.082 -34.984 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.227 0.173 -33.229 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.449 -2.700 -30.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.292 0.412 -30.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.200 -1.945 -28.531 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.122 -0.391 -28.322 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.380 -0.885 -32.917 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.884 0.257 -32.087 1.00 0.00 C ATOM 1442 C ILE A 95 -3.939 1.139 -32.919 1.00 0.00 C ATOM 1443 O ILE A 95 -3.994 2.351 -32.854 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.138 -0.276 -30.830 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.029 -1.805 -30.897 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.903 0.118 -29.563 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.192 -2.328 -29.726 1.00 0.00 C ATOM 0 H ILE A 95 -5.010 -1.801 -32.662 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.738 0.853 -31.765 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.139 0.160 -30.803 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.024 -2.249 -30.869 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.573 -2.103 -31.841 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.375 -0.259 -28.687 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.975 1.204 -29.504 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.905 -0.311 -29.595 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.122 -3.414 -29.785 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.192 -1.897 -29.773 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.665 -2.045 -28.786 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.055 0.546 -33.671 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.093 1.368 -34.466 1.00 0.00 C ATOM 1461 C GLU A 96 -2.828 2.176 -35.529 1.00 0.00 C ATOM 1462 O GLU A 96 -2.260 3.023 -36.190 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.041 0.464 -35.121 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.659 -0.326 -36.288 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.660 0.529 -37.560 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.609 1.043 -37.907 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.713 0.655 -38.164 1.00 0.00 O ATOM 0 H GLU A 96 -2.955 -0.464 -33.771 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.592 2.062 -33.791 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.209 1.068 -35.483 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.635 -0.226 -34.381 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.094 -1.242 -36.457 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.678 -0.622 -36.038 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.081 1.920 -35.691 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.877 2.662 -36.701 1.00 0.00 C ATOM 1476 C GLY A 97 -5.127 4.087 -36.204 1.00 0.00 C ATOM 1477 O GLY A 97 -4.986 5.043 -36.939 1.00 0.00 O ATOM 0 H GLY A 97 -4.601 1.220 -35.163 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.347 2.685 -37.653 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.826 2.155 -36.877 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.499 4.238 -34.960 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.757 5.600 -34.423 1.00 0.00 C ATOM 1483 C LYS A 98 -5.958 5.516 -32.907 1.00 0.00 C ATOM 1484 O LYS A 98 -7.063 5.607 -32.411 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.012 6.187 -35.085 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.103 5.114 -35.182 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.323 5.694 -35.903 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.258 4.557 -36.326 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.365 5.108 -37.156 1.00 0.00 N ATOM 0 H LYS A 98 -5.634 3.476 -34.296 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.906 6.246 -34.640 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.376 7.036 -34.506 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.768 6.560 -36.080 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.727 4.245 -35.722 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.384 4.774 -34.185 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.850 6.387 -35.247 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.005 6.262 -36.778 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.704 3.807 -36.891 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.663 4.058 -35.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.203 4.498 -37.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.599 6.068 -36.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.068 5.143 -38.152 1.00 0.00 H new ATOM 1503 N GLU A 99 -4.895 5.339 -32.169 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.024 5.243 -30.688 1.00 0.00 C ATOM 1505 C GLU A 99 -5.246 6.636 -30.098 1.00 0.00 C ATOM 1506 O GLU A 99 -4.877 6.911 -28.974 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.748 4.635 -30.093 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.508 5.372 -30.630 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.109 4.799 -31.994 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.332 3.860 -32.016 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.589 5.311 -32.992 1.00 0.00 O ATOM 0 H GLU A 99 -3.944 5.257 -32.528 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.875 4.606 -30.446 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.777 4.702 -29.005 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.689 3.576 -30.346 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.719 6.437 -30.721 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.681 5.270 -29.927 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.845 7.518 -30.853 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.097 8.903 -30.353 1.00 0.00 C ATOM 1520 C ARG A 100 -7.480 9.372 -30.829 1.00 0.00 C ATOM 1521 O ARG A 100 -7.719 10.547 -31.014 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.000 9.832 -30.907 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.599 10.896 -29.869 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.776 11.847 -29.586 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.278 12.460 -30.856 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.529 13.298 -31.523 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.350 13.627 -31.072 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.971 13.822 -32.633 1.00 0.00 N ATOM 0 H ARG A 100 -6.173 7.338 -31.802 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.076 8.923 -29.263 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.126 9.243 -31.185 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.356 10.320 -31.814 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.286 10.410 -28.945 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.744 11.465 -30.235 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.582 11.300 -29.097 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.459 12.631 -28.898 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.208 12.223 -31.202 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.010 13.230 -30.196 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.768 14.281 -31.595 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.899 13.577 -32.978 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.389 14.476 -33.155 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.388 8.459 -31.040 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.747 8.835 -31.514 1.00 0.00 C ATOM 1544 C ASN A 101 -10.769 7.946 -30.802 1.00 0.00 C ATOM 1545 O ASN A 101 -11.456 7.145 -31.404 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.786 8.610 -33.023 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.834 9.507 -33.674 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.367 10.405 -33.052 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.143 9.301 -34.915 1.00 0.00 N ATOM 0 H ASN A 101 -8.243 7.459 -30.902 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.981 9.877 -31.296 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.806 8.817 -33.452 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.012 7.565 -33.234 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.836 9.893 -35.373 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.694 8.547 -35.434 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.832 8.072 -29.510 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.761 7.233 -28.699 1.00 0.00 C ATOM 1558 C ILE A 102 -13.133 7.108 -29.385 1.00 0.00 C ATOM 1559 O ILE A 102 -13.787 6.088 -29.287 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.897 7.848 -27.281 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.959 6.745 -26.194 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.130 8.759 -27.173 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.074 5.720 -26.456 1.00 0.00 C ATOM 0 H ILE A 102 -10.271 8.731 -28.970 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.352 6.226 -28.612 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.008 8.455 -27.113 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.000 6.230 -26.149 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.118 7.208 -25.220 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.191 9.171 -26.166 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.045 9.573 -27.893 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.029 8.180 -27.384 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.072 4.970 -25.665 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.038 6.228 -26.473 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.903 5.234 -27.417 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.588 8.130 -30.062 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.925 8.028 -30.715 1.00 0.00 C ATOM 1577 C ARG A 103 -14.925 6.839 -31.673 1.00 0.00 C ATOM 1578 O ARG A 103 -15.881 6.095 -31.763 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.237 9.326 -31.477 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.354 9.441 -32.724 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.492 10.847 -33.315 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.754 11.819 -32.461 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.023 13.093 -32.541 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.938 13.516 -33.369 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.377 13.946 -31.793 1.00 0.00 N ATOM 0 H ARG A 103 -13.101 9.017 -30.190 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.693 7.879 -29.956 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.288 9.342 -31.766 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.072 10.185 -30.827 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.314 9.243 -32.466 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.647 8.694 -33.461 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -14.097 10.866 -34.331 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.544 11.126 -33.376 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.038 11.488 -31.814 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.443 12.851 -33.954 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.148 14.512 -33.431 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.661 13.617 -31.145 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.588 14.942 -31.856 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.856 6.664 -32.392 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.775 5.532 -33.359 1.00 0.00 C ATOM 1601 C ALA A 104 -13.411 4.221 -32.643 1.00 0.00 C ATOM 1602 O ALA A 104 -13.964 3.181 -32.937 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.715 5.846 -34.411 1.00 0.00 C ATOM 0 H ALA A 104 -13.028 7.259 -32.353 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.749 5.407 -33.831 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.651 5.021 -35.121 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.986 6.760 -34.940 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.749 5.981 -33.925 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.478 4.247 -31.724 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.086 2.985 -31.030 1.00 0.00 C ATOM 1611 C LEU A 105 -13.330 2.290 -30.464 1.00 0.00 C ATOM 1612 O LEU A 105 -13.492 1.092 -30.585 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.123 3.296 -29.870 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.744 3.746 -30.398 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -8.994 4.534 -29.301 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.906 2.523 -30.800 1.00 0.00 C ATOM 0 H LEU A 105 -11.974 5.083 -31.427 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.594 2.333 -31.752 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.548 4.078 -29.240 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.005 2.412 -29.244 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.896 4.383 -31.269 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.022 4.849 -29.680 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.576 5.412 -29.021 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.854 3.898 -28.427 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.936 2.853 -31.171 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.763 1.879 -29.932 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.424 1.968 -31.582 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.208 3.020 -29.835 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.420 2.382 -29.252 1.00 0.00 C ATOM 1630 C LEU A 106 -16.435 2.069 -30.360 1.00 0.00 C ATOM 1631 O LEU A 106 -17.287 1.217 -30.204 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.008 3.316 -28.172 1.00 0.00 C ATOM 1633 CG LEU A 106 -16.952 4.383 -28.786 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.404 3.893 -28.704 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -16.829 5.700 -28.007 1.00 0.00 C ATOM 0 H LEU A 106 -14.139 4.029 -29.700 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.160 1.435 -28.779 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.556 2.724 -27.439 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.197 3.812 -27.639 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.672 4.545 -29.827 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.066 4.644 -29.136 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.505 2.959 -29.257 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.674 3.728 -27.661 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.495 6.445 -28.444 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.104 5.534 -26.965 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.801 6.058 -28.058 1.00 0.00 H new ATOM 1647 N SER A 107 -16.349 2.744 -31.478 1.00 0.00 N ATOM 1648 CA SER A 107 -17.307 2.482 -32.597 1.00 0.00 C ATOM 1649 C SER A 107 -16.649 1.554 -33.621 1.00 0.00 C ATOM 1650 O SER A 107 -17.203 1.285 -34.669 1.00 0.00 O ATOM 1651 CB SER A 107 -17.676 3.805 -33.269 1.00 0.00 C ATOM 1652 OG SER A 107 -18.579 4.519 -32.440 1.00 0.00 O ATOM 0 H SER A 107 -15.655 3.468 -31.665 1.00 0.00 H new ATOM 0 HA SER A 107 -18.208 2.010 -32.205 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.779 4.399 -33.445 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.129 3.617 -34.242 1.00 0.00 H new ATOM 0 HG SER A 107 -18.075 5.094 -31.827 1.00 0.00 H new ATOM 1658 N THR A 108 -15.471 1.061 -33.323 1.00 0.00 N ATOM 1659 CA THR A 108 -14.764 0.143 -34.270 1.00 0.00 C ATOM 1660 C THR A 108 -14.225 -1.060 -33.497 1.00 0.00 C ATOM 1661 O THR A 108 -13.475 -1.861 -34.019 1.00 0.00 O ATOM 1662 CB THR A 108 -13.599 0.887 -34.928 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.746 1.415 -33.923 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.142 2.023 -35.793 1.00 0.00 C ATOM 0 H THR A 108 -14.966 1.257 -32.459 1.00 0.00 H new ATOM 0 HA THR A 108 -15.459 -0.195 -35.038 1.00 0.00 H new ATOM 0 HB THR A 108 -13.034 0.197 -35.554 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.259 2.011 -33.338 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.312 2.552 -36.261 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.793 1.613 -36.565 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.709 2.715 -35.171 1.00 0.00 H new ATOM 1672 N MET A 109 -14.595 -1.188 -32.253 1.00 0.00 N ATOM 1673 CA MET A 109 -14.100 -2.333 -31.441 1.00 0.00 C ATOM 1674 C MET A 109 -14.771 -3.634 -31.897 1.00 0.00 C ATOM 1675 O MET A 109 -14.247 -4.711 -31.701 1.00 0.00 O ATOM 1676 CB MET A 109 -14.431 -2.078 -29.958 1.00 0.00 C ATOM 1677 CG MET A 109 -13.469 -2.869 -29.040 1.00 0.00 C ATOM 1678 SD MET A 109 -14.387 -3.623 -27.668 1.00 0.00 S ATOM 1679 CE MET A 109 -15.327 -2.165 -27.152 1.00 0.00 C ATOM 0 H MET A 109 -15.220 -0.548 -31.763 1.00 0.00 H new ATOM 0 HA MET A 109 -13.022 -2.427 -31.572 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.355 -1.013 -29.741 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.461 -2.372 -29.754 1.00 0.00 H new ATOM 0 HG2 MET A 109 -12.960 -3.643 -29.615 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.699 -2.204 -28.649 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.526 -2.220 -26.082 1.00 0.00 H new ATOM 0 HE2 MET A 109 -14.751 -1.265 -27.368 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.271 -2.130 -27.695 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.934 -3.546 -32.484 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.640 -4.780 -32.923 1.00 0.00 C ATOM 1691 C HIS A 110 -15.778 -5.567 -33.914 1.00 0.00 C ATOM 1692 O HIS A 110 -15.912 -6.768 -34.046 1.00 0.00 O ATOM 1693 CB HIS A 110 -17.983 -4.410 -33.555 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.794 -3.661 -34.841 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.344 -2.349 -34.882 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.049 -4.014 -36.139 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.348 -1.961 -36.172 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.768 -2.940 -36.976 1.00 0.00 N ATOM 0 H HIS A 110 -16.424 -2.673 -32.678 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.821 -5.413 -32.054 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.561 -5.315 -33.741 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.559 -3.801 -32.859 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.412 -4.978 -36.463 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.049 -0.981 -36.513 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.863 -2.907 -37.991 1.00 0.00 H new ATOM 1707 N THR A 111 -14.897 -4.907 -34.613 1.00 0.00 N ATOM 1708 CA THR A 111 -14.035 -5.627 -35.596 1.00 0.00 C ATOM 1709 C THR A 111 -12.906 -6.374 -34.866 1.00 0.00 C ATOM 1710 O THR A 111 -12.033 -6.938 -35.494 1.00 0.00 O ATOM 1711 CB THR A 111 -13.432 -4.608 -36.589 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.303 -3.349 -35.945 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.341 -4.459 -37.816 1.00 0.00 C ATOM 0 H THR A 111 -14.736 -3.902 -34.547 1.00 0.00 H new ATOM 0 HA THR A 111 -14.640 -6.353 -36.139 1.00 0.00 H new ATOM 0 HB THR A 111 -12.454 -4.964 -36.914 1.00 0.00 H new ATOM 0 HG1 THR A 111 -12.970 -3.481 -35.033 1.00 0.00 H new ATOM 0 HG21 THR A 111 -13.904 -3.738 -38.507 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.442 -5.424 -38.313 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.324 -4.109 -37.500 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.902 -6.386 -33.553 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.806 -7.106 -32.823 1.00 0.00 C ATOM 1723 C VAL A 112 -12.337 -7.742 -31.533 1.00 0.00 C ATOM 1724 O VAL A 112 -11.590 -7.965 -30.601 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.680 -6.122 -32.469 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -9.936 -5.670 -33.735 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.273 -4.899 -31.769 1.00 0.00 C ATOM 0 H VAL A 112 -13.600 -5.935 -32.961 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.423 -7.891 -33.475 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.975 -6.625 -31.808 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.143 -4.974 -33.462 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.502 -6.538 -34.231 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.635 -5.177 -34.411 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.475 -4.201 -31.518 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.987 -4.411 -32.432 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.781 -5.212 -30.857 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.603 -8.063 -31.466 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.132 -8.705 -30.234 1.00 0.00 C ATOM 1739 C LEU A 113 -13.941 -10.213 -30.344 1.00 0.00 C ATOM 1740 O LEU A 113 -13.502 -10.730 -31.351 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.627 -8.426 -30.095 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.870 -6.961 -29.724 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.378 -6.714 -29.739 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.303 -6.651 -28.325 1.00 0.00 C ATOM 0 H LEU A 113 -14.286 -7.908 -32.207 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.601 -8.305 -29.370 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.134 -8.658 -31.031 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.054 -9.076 -29.331 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.367 -6.312 -30.441 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.579 -5.675 -29.477 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.771 -6.920 -30.735 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.861 -7.370 -29.015 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.487 -5.605 -28.082 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.791 -7.286 -27.586 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.230 -6.842 -28.317 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.287 -10.916 -29.311 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.152 -12.412 -29.338 1.00 0.00 C ATOM 1758 C TRP A 114 -15.422 -13.032 -29.921 1.00 0.00 C ATOM 1759 O TRP A 114 -16.525 -12.636 -29.599 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.915 -12.977 -27.930 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.949 -12.485 -26.965 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.117 -13.114 -26.659 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.907 -11.283 -26.147 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.788 -12.361 -25.711 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.084 -11.223 -25.365 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.968 -10.247 -26.016 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.318 -10.168 -24.480 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.200 -9.186 -25.126 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.370 -9.146 -24.361 1.00 0.00 C ATOM 0 H TRP A 114 -14.659 -10.530 -28.443 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.292 -12.662 -29.959 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.936 -14.066 -27.965 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.923 -12.688 -27.582 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.462 -14.045 -27.085 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.693 -12.615 -25.315 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.062 -10.266 -26.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.224 -10.141 -23.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.470 -8.396 -25.032 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.542 -8.327 -23.679 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.274 -14.004 -30.782 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.470 -14.654 -31.391 1.00 0.00 C ATOM 1782 C ALA A 115 -17.399 -15.151 -30.282 1.00 0.00 C ATOM 1783 O ALA A 115 -17.049 -16.022 -29.509 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.024 -15.838 -32.250 1.00 0.00 C ATOM 0 H ALA A 115 -14.375 -14.376 -31.090 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.999 -13.932 -32.013 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.898 -16.314 -32.696 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.361 -15.485 -33.040 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.495 -16.560 -31.628 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.582 -14.605 -30.197 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.543 -15.039 -29.139 1.00 0.00 C ATOM 1792 C GLY A 116 -20.380 -13.838 -28.697 1.00 0.00 C ATOM 1793 O GLY A 116 -21.587 -13.917 -28.582 1.00 0.00 O ATOM 0 H GLY A 116 -18.927 -13.873 -30.818 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.191 -15.828 -29.521 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.003 -15.454 -28.288 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.746 -12.726 -28.448 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.493 -11.519 -28.015 1.00 0.00 C ATOM 1799 C GLU A 117 -21.574 -11.198 -29.048 1.00 0.00 C ATOM 1800 O GLU A 117 -21.286 -10.853 -30.176 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.517 -10.343 -27.892 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.281 -9.029 -27.704 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.299 -9.175 -26.570 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.319 -9.805 -26.794 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.040 -8.654 -25.498 1.00 0.00 O ATOM 0 H GLU A 117 -18.736 -12.604 -28.527 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.965 -11.697 -27.049 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.848 -10.505 -27.047 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.895 -10.284 -28.785 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.584 -8.222 -27.477 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.790 -8.759 -28.629 1.00 0.00 H new ATOM 1812 N THR A 118 -22.817 -11.313 -28.659 1.00 0.00 N ATOM 1813 CA THR A 118 -23.951 -11.021 -29.596 1.00 0.00 C ATOM 1814 C THR A 118 -24.806 -9.884 -29.027 1.00 0.00 C ATOM 1815 O THR A 118 -25.901 -9.629 -29.487 1.00 0.00 O ATOM 1816 CB THR A 118 -24.816 -12.276 -29.745 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.045 -12.847 -28.465 1.00 0.00 O ATOM 1818 CG2 THR A 118 -24.099 -13.290 -30.638 1.00 0.00 C ATOM 0 H THR A 118 -23.101 -11.600 -27.722 1.00 0.00 H new ATOM 0 HA THR A 118 -23.555 -10.727 -30.568 1.00 0.00 H new ATOM 0 HB THR A 118 -25.770 -12.007 -30.199 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.600 -13.649 -28.559 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.716 -14.183 -30.743 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.926 -12.851 -31.621 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.144 -13.560 -30.188 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.314 -9.200 -28.026 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.092 -8.077 -27.416 1.00 0.00 C ATOM 1828 C LYS A 119 -24.594 -6.744 -27.978 1.00 0.00 C ATOM 1829 O LYS A 119 -25.327 -5.778 -28.047 1.00 0.00 O ATOM 1830 CB LYS A 119 -24.890 -8.094 -25.897 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.751 -9.198 -25.277 1.00 0.00 C ATOM 1832 CD LYS A 119 -25.373 -9.372 -23.804 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.209 -10.499 -23.193 1.00 0.00 C ATOM 1834 NZ LYS A 119 -26.083 -10.462 -21.709 1.00 0.00 N ATOM 0 H LYS A 119 -23.402 -9.371 -27.602 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.150 -8.196 -27.650 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -23.839 -8.263 -25.662 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.160 -7.127 -25.473 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -26.807 -8.943 -25.365 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.603 -10.135 -25.815 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -24.311 -9.603 -23.715 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -25.544 -8.442 -23.261 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -27.254 -10.389 -23.483 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -25.872 -11.463 -23.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -26.651 -11.228 -21.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -25.086 -10.587 -21.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -26.424 -9.546 -21.354 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.351 -6.676 -28.363 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.811 -5.400 -28.896 1.00 0.00 C ATOM 1850 C TRP A 120 -23.565 -4.974 -30.152 1.00 0.00 C ATOM 1851 O TRP A 120 -23.696 -5.719 -31.102 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.333 -5.565 -29.246 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.809 -4.253 -29.731 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.356 -4.007 -30.982 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.692 -3.000 -28.998 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.965 -2.679 -31.059 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.152 -2.020 -29.863 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -20.996 -2.622 -27.678 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.924 -0.712 -29.436 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.768 -1.306 -27.245 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.234 -0.353 -28.123 1.00 0.00 C ATOM 0 H TRP A 120 -22.687 -7.450 -28.331 1.00 0.00 H new ATOM 0 HA TRP A 120 -22.932 -4.637 -28.127 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.772 -5.897 -28.372 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.209 -6.329 -30.013 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.307 -4.726 -31.787 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.585 -2.243 -31.899 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.407 -3.349 -26.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.511 0.018 -30.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.006 -1.026 -26.229 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.063 0.658 -27.784 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.032 -3.753 -30.164 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.755 -3.211 -31.351 1.00 0.00 C ATOM 1874 C LYS A 121 -23.850 -2.155 -32.001 1.00 0.00 C ATOM 1875 O LYS A 121 -23.848 -1.013 -31.586 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.056 -2.542 -30.883 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.914 -2.142 -32.098 1.00 0.00 C ATOM 1878 CD LYS A 121 -27.764 -3.331 -32.566 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.714 -2.872 -33.674 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.577 -4.013 -34.093 1.00 0.00 N ATOM 0 H LYS A 121 -23.941 -3.098 -29.387 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.992 -4.005 -32.059 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -26.615 -3.225 -30.243 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -25.826 -1.660 -30.285 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.561 -1.305 -31.835 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.271 -1.804 -32.910 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -27.120 -4.131 -32.932 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.333 -3.737 -31.730 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -29.331 -2.046 -33.320 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -28.144 -2.501 -34.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.223 -3.701 -34.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -28.980 -4.788 -34.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -30.131 -4.347 -33.278 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.058 -2.519 -32.989 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.127 -1.562 -33.648 1.00 0.00 C ATOM 1896 C PRO A 122 -22.728 -0.167 -33.796 1.00 0.00 C ATOM 1897 O PRO A 122 -23.849 -0.003 -34.235 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.874 -2.207 -35.001 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.898 -3.671 -34.704 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.956 -3.860 -33.604 1.00 0.00 C ATOM 0 HA PRO A 122 -21.219 -1.399 -33.068 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.641 -1.933 -35.725 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.916 -1.899 -35.419 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.153 -4.246 -35.594 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.920 -4.018 -34.369 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.911 -4.186 -34.017 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.650 -4.613 -32.877 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.987 0.838 -33.422 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.504 2.233 -33.523 1.00 0.00 C ATOM 1910 C VAL A 123 -22.102 2.836 -34.861 1.00 0.00 C ATOM 1911 O VAL A 123 -20.941 2.867 -35.219 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.926 3.076 -32.385 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.552 4.474 -32.413 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -22.232 2.405 -31.039 1.00 0.00 C ATOM 0 H VAL A 123 -21.041 0.754 -33.049 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.591 2.220 -33.449 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.846 3.159 -32.511 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.139 5.074 -31.602 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.331 4.953 -33.367 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.632 4.392 -32.290 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.819 3.008 -30.230 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.311 2.318 -30.913 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.783 1.412 -31.017 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.056 3.319 -35.601 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.735 3.925 -36.915 1.00 0.00 C ATOM 1926 C GLY A 124 -21.852 5.162 -36.695 1.00 0.00 C ATOM 1927 O GLY A 124 -22.221 6.068 -35.979 1.00 0.00 O ATOM 0 H GLY A 124 -24.045 3.320 -35.351 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.219 3.202 -37.547 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.652 4.205 -37.434 1.00 0.00 H new ATOM 1931 N MET A 125 -20.687 5.199 -37.290 1.00 0.00 N ATOM 1932 CA MET A 125 -19.773 6.370 -37.112 1.00 0.00 C ATOM 1933 C MET A 125 -20.564 7.686 -37.165 1.00 0.00 C ATOM 1934 O MET A 125 -20.107 8.710 -36.698 1.00 0.00 O ATOM 1935 CB MET A 125 -18.728 6.360 -38.236 1.00 0.00 C ATOM 1936 CG MET A 125 -17.633 5.337 -37.923 1.00 0.00 C ATOM 1937 SD MET A 125 -16.696 4.977 -39.433 1.00 0.00 S ATOM 1938 CE MET A 125 -15.576 6.401 -39.379 1.00 0.00 C ATOM 0 H MET A 125 -20.326 4.463 -37.897 1.00 0.00 H new ATOM 0 HA MET A 125 -19.285 6.296 -36.140 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.205 6.116 -39.185 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.290 7.352 -38.345 1.00 0.00 H new ATOM 0 HG2 MET A 125 -16.967 5.725 -37.152 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.076 4.422 -37.530 1.00 0.00 H new ATOM 0 HE1 MET A 125 -14.904 6.368 -40.236 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.157 7.323 -39.409 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.992 6.370 -38.459 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.737 7.674 -37.735 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.540 8.930 -37.814 1.00 0.00 C ATOM 1950 C ALA A 126 -23.298 9.144 -36.497 1.00 0.00 C ATOM 1951 O ALA A 126 -23.848 10.200 -36.254 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.543 8.818 -38.963 1.00 0.00 C ATOM 0 H ALA A 126 -22.175 6.851 -38.149 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.873 9.775 -37.988 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.131 9.734 -39.023 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.007 8.668 -39.900 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.207 7.972 -38.785 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.347 8.145 -35.655 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.086 8.279 -34.361 1.00 0.00 C ATOM 1960 C ASP A 127 -23.136 8.708 -33.235 1.00 0.00 C ATOM 1961 O ASP A 127 -23.343 8.376 -32.086 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.714 6.928 -34.001 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.924 6.672 -34.902 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.829 7.490 -34.892 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -25.926 5.660 -35.584 1.00 0.00 O ATOM 0 H ASP A 127 -22.906 7.238 -35.807 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.859 9.039 -34.475 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.981 6.130 -34.123 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.019 6.924 -32.955 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.106 9.456 -33.548 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.156 9.920 -32.481 1.00 0.00 C ATOM 1972 C LEU A 128 -20.731 11.363 -32.771 1.00 0.00 C ATOM 1973 O LEU A 128 -19.620 11.763 -32.485 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.913 9.010 -32.424 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.420 8.644 -33.836 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.820 9.876 -34.533 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.344 7.556 -33.720 1.00 0.00 C ATOM 0 H LEU A 128 -21.880 9.766 -34.493 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.661 9.872 -31.516 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.116 9.514 -31.878 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.151 8.100 -31.873 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.263 8.283 -34.425 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.477 9.599 -35.530 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.579 10.654 -34.614 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.978 10.250 -33.950 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.988 7.289 -34.715 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.511 7.930 -33.124 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.768 6.675 -33.238 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.608 12.149 -33.341 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.247 13.565 -33.658 1.00 0.00 C ATOM 1991 C VAL A 129 -21.423 14.453 -32.415 1.00 0.00 C ATOM 1992 O VAL A 129 -21.166 15.640 -32.461 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.108 14.077 -34.838 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.362 12.926 -35.814 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.457 14.632 -34.356 1.00 0.00 C ATOM 0 H VAL A 129 -22.555 11.874 -33.600 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.199 13.609 -33.954 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.563 14.884 -35.328 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.968 13.282 -36.647 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.410 12.552 -36.192 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.889 12.122 -35.300 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.033 14.982 -35.212 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.011 13.846 -33.842 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.285 15.462 -33.671 1.00 0.00 H new ATOM 2005 N THR A 130 -21.843 13.890 -31.302 1.00 0.00 N ATOM 2006 CA THR A 130 -22.016 14.702 -30.047 1.00 0.00 C ATOM 2007 C THR A 130 -21.285 13.982 -28.904 1.00 0.00 C ATOM 2008 O THR A 130 -21.097 12.783 -28.950 1.00 0.00 O ATOM 2009 CB THR A 130 -23.519 14.840 -29.692 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.839 13.985 -28.603 1.00 0.00 O ATOM 2011 CG2 THR A 130 -24.391 14.468 -30.893 1.00 0.00 C ATOM 0 H THR A 130 -22.074 12.901 -31.208 1.00 0.00 H new ATOM 0 HA THR A 130 -21.605 15.700 -30.198 1.00 0.00 H new ATOM 0 HB THR A 130 -23.713 15.877 -29.417 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.789 14.078 -28.383 1.00 0.00 H new ATOM 0 HG21 THR A 130 -25.443 14.571 -30.625 1.00 0.00 H new ATOM 0 HG22 THR A 130 -24.163 15.131 -31.728 1.00 0.00 H new ATOM 0 HG23 THR A 130 -24.190 13.437 -31.183 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.881 14.697 -27.882 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.169 14.087 -26.722 1.00 0.00 C ATOM 2021 C PRO A 131 -21.090 13.137 -25.949 1.00 0.00 C ATOM 2022 O PRO A 131 -20.674 12.098 -25.479 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.757 15.295 -25.860 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.710 16.384 -26.241 1.00 0.00 C ATOM 2025 CD PRO A 131 -21.054 16.151 -27.714 1.00 0.00 C ATOM 0 HA PRO A 131 -19.314 13.482 -27.024 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.826 15.064 -24.797 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.725 15.587 -26.056 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.606 16.352 -25.622 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -20.258 17.365 -26.097 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -22.073 16.463 -27.942 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -20.393 16.713 -28.374 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.344 13.482 -25.832 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.292 12.593 -25.109 1.00 0.00 C ATOM 2035 C GLU A 132 -23.341 11.246 -25.830 1.00 0.00 C ATOM 2036 O GLU A 132 -23.368 10.199 -25.213 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.686 13.228 -25.105 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.560 12.530 -24.062 1.00 0.00 C ATOM 2039 CD GLU A 132 -26.919 13.231 -23.985 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -27.067 14.264 -24.615 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -27.787 12.721 -23.296 1.00 0.00 O ATOM 0 H GLU A 132 -22.750 14.340 -26.206 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.964 12.452 -24.079 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.612 14.292 -24.880 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.140 13.142 -26.092 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.694 11.481 -24.327 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.071 12.553 -23.088 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.337 11.266 -27.136 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.369 9.990 -27.901 1.00 0.00 C ATOM 2050 C GLN A 133 -22.079 9.217 -27.628 1.00 0.00 C ATOM 2051 O GLN A 133 -22.072 8.007 -27.532 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.468 10.287 -29.399 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.810 10.958 -29.712 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.108 10.842 -31.210 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -24.312 11.250 -32.033 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.228 10.297 -31.599 1.00 0.00 N ATOM 0 H GLN A 133 -23.313 12.112 -27.705 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.233 9.401 -27.592 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.647 10.936 -29.705 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.372 9.363 -29.969 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.606 10.487 -29.135 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.781 12.007 -29.417 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.896 9.955 -30.908 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.436 10.213 -32.594 1.00 0.00 H new ATOM 2065 N VAL A 134 -20.985 9.914 -27.511 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.686 9.235 -27.251 1.00 0.00 C ATOM 2067 C VAL A 134 -19.579 8.858 -25.769 1.00 0.00 C ATOM 2068 O VAL A 134 -19.185 7.760 -25.426 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.548 10.188 -27.631 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.210 9.625 -27.147 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.512 10.346 -29.152 1.00 0.00 C ATOM 0 H VAL A 134 -20.934 10.930 -27.585 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.620 8.324 -27.846 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.718 11.157 -27.161 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.407 10.309 -27.421 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.234 9.510 -26.063 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.034 8.654 -27.611 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.704 11.023 -29.428 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.345 9.373 -29.615 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.462 10.754 -29.498 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.910 9.762 -24.888 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.809 9.455 -23.432 1.00 0.00 C ATOM 2083 C LYS A 135 -20.906 8.468 -23.028 1.00 0.00 C ATOM 2084 O LYS A 135 -20.732 7.670 -22.128 1.00 0.00 O ATOM 2085 CB LYS A 135 -19.960 10.755 -22.625 1.00 0.00 C ATOM 2086 CG LYS A 135 -19.733 10.490 -21.112 1.00 0.00 C ATOM 2087 CD LYS A 135 -21.077 10.378 -20.377 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.852 9.772 -18.990 1.00 0.00 C ATOM 2089 NZ LYS A 135 -19.803 10.550 -18.272 1.00 0.00 N ATOM 0 H LYS A 135 -20.246 10.699 -25.112 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.837 9.008 -23.226 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.244 11.496 -22.981 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.955 11.173 -22.781 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.162 9.571 -20.980 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.142 11.298 -20.680 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.536 11.362 -20.285 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -21.766 9.757 -20.949 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.782 9.784 -18.421 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.548 8.729 -19.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.859 10.350 -17.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.864 10.278 -18.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.953 11.566 -18.434 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.034 8.516 -23.677 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.136 7.580 -23.315 1.00 0.00 C ATOM 2105 C LYS A 136 -22.759 6.154 -23.719 1.00 0.00 C ATOM 2106 O LYS A 136 -23.072 5.204 -23.028 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.417 7.994 -24.043 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.529 6.990 -23.729 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.871 7.551 -24.201 1.00 0.00 C ATOM 2110 CE LYS A 136 -27.993 6.587 -23.811 1.00 0.00 C ATOM 2111 NZ LYS A 136 -28.139 6.569 -22.328 1.00 0.00 N ATOM 0 H LYS A 136 -22.242 9.160 -24.440 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.299 7.617 -22.238 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.717 8.995 -23.732 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.241 8.033 -25.118 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.326 6.040 -24.223 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.562 6.791 -22.658 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.046 8.529 -23.753 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.858 7.693 -25.282 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.930 6.895 -24.276 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.770 5.585 -24.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.080 6.204 -22.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.407 5.956 -21.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -28.032 7.535 -21.957 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.097 5.987 -24.833 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.717 4.613 -25.269 1.00 0.00 C ATOM 2127 C VAL A 137 -20.458 4.163 -24.519 1.00 0.00 C ATOM 2128 O VAL A 137 -20.294 2.993 -24.232 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.471 4.600 -26.783 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.187 3.164 -27.249 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.716 5.123 -27.511 1.00 0.00 C ATOM 0 H VAL A 137 -21.804 6.739 -25.457 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.528 3.922 -25.040 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.616 5.236 -27.010 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.013 3.158 -28.325 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.304 2.783 -26.736 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.043 2.530 -27.017 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.540 5.113 -28.587 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.569 4.486 -27.277 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.926 6.142 -27.187 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.563 5.063 -24.191 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.336 4.638 -23.457 1.00 0.00 C ATOM 2143 C TYR A 138 -18.752 3.787 -22.255 1.00 0.00 C ATOM 2144 O TYR A 138 -18.030 2.915 -21.815 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.569 5.870 -22.968 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.395 5.434 -22.116 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.234 4.946 -22.726 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.466 5.522 -20.719 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.144 4.546 -21.943 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.374 5.121 -19.936 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.214 4.634 -20.548 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.140 4.240 -19.777 1.00 0.00 O ATOM 0 H TYR A 138 -19.629 6.060 -24.397 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.693 4.060 -24.121 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.217 6.453 -23.819 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.230 6.517 -22.391 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.178 4.878 -23.802 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.361 5.898 -20.246 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.249 4.169 -22.416 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.428 5.188 -18.859 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.354 4.367 -18.829 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.917 4.039 -21.724 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.394 3.254 -20.555 1.00 0.00 C ATOM 2164 C ARG A 139 -20.668 1.809 -20.983 1.00 0.00 C ATOM 2165 O ARG A 139 -20.091 0.879 -20.458 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.684 3.884 -20.023 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.071 3.221 -18.695 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.209 4.009 -18.002 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.280 3.062 -17.574 1.00 0.00 N ATOM 2170 CZ ARG A 139 -23.999 2.080 -16.761 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.781 1.929 -16.315 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -24.936 1.250 -16.392 1.00 0.00 N ATOM 0 H ARG A 139 -20.561 4.759 -22.053 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.633 3.258 -19.775 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.545 4.955 -19.879 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.487 3.762 -20.750 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.390 2.194 -18.875 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.202 3.175 -18.039 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.819 4.548 -17.139 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.618 4.754 -18.685 1.00 0.00 H new ATOM 0 HE ARG A 139 -25.233 3.182 -17.917 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -22.049 2.578 -16.602 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.562 1.162 -15.680 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -25.888 1.369 -16.739 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -24.716 0.483 -15.757 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.544 1.615 -21.931 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.857 0.228 -22.388 1.00 0.00 C ATOM 2188 C LYS A 140 -20.590 -0.437 -22.932 1.00 0.00 C ATOM 2189 O LYS A 140 -20.310 -1.584 -22.643 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.920 0.280 -23.488 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.257 0.726 -22.883 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.292 0.961 -23.995 1.00 0.00 C ATOM 2193 CE LYS A 140 -25.904 -0.373 -24.438 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.513 -1.060 -23.265 1.00 0.00 N ATOM 0 H LYS A 140 -22.057 2.356 -22.409 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.233 -0.352 -21.545 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.614 0.972 -24.272 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.027 -0.700 -23.952 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.622 -0.033 -22.191 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.117 1.641 -22.308 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.076 1.628 -23.637 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.818 1.452 -24.845 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.660 -0.201 -25.204 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.137 -1.006 -24.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.347 -1.599 -23.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.818 -1.709 -22.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.799 -0.353 -22.558 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.820 0.267 -23.716 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.575 -0.338 -24.267 1.00 0.00 C ATOM 2210 C ALA A 141 -17.762 -0.941 -23.119 1.00 0.00 C ATOM 2211 O ALA A 141 -17.132 -1.970 -23.262 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.747 0.742 -24.968 1.00 0.00 C ATOM 0 H ALA A 141 -19.998 1.231 -23.998 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.832 -1.117 -24.985 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.836 0.298 -25.371 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.329 1.176 -25.781 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.485 1.521 -24.252 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.781 -0.308 -21.978 1.00 0.00 N ATOM 2219 CA VAL A 142 -17.021 -0.839 -20.812 1.00 0.00 C ATOM 2220 C VAL A 142 -17.741 -2.076 -20.270 1.00 0.00 C ATOM 2221 O VAL A 142 -17.129 -2.980 -19.736 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.940 0.247 -19.731 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.433 -0.351 -18.416 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.974 1.341 -20.188 1.00 0.00 C ATOM 0 H VAL A 142 -18.292 0.557 -21.803 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.011 -1.118 -21.112 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.934 0.665 -19.573 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.380 0.430 -17.658 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.116 -1.133 -18.085 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.441 -0.776 -18.568 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.913 2.115 -19.423 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.986 0.910 -20.348 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.334 1.779 -21.119 1.00 0.00 H new ATOM 2234 N LEU A 143 -19.036 -2.127 -20.412 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.797 -3.308 -19.917 1.00 0.00 C ATOM 2236 C LEU A 143 -19.460 -4.521 -20.784 1.00 0.00 C ATOM 2237 O LEU A 143 -19.508 -5.650 -20.337 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.304 -3.027 -20.002 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.685 -1.830 -19.115 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.205 -1.614 -19.187 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.270 -2.085 -17.654 1.00 0.00 C ATOM 0 H LEU A 143 -19.601 -1.400 -20.850 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.525 -3.506 -18.880 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.583 -2.823 -21.036 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.862 -3.910 -19.689 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.164 -0.942 -19.474 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.482 -0.766 -18.560 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.495 -1.413 -20.218 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.717 -2.509 -18.834 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.548 -1.227 -17.042 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.777 -2.976 -17.282 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.191 -2.233 -17.603 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.128 -4.296 -22.023 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.794 -5.430 -22.927 1.00 0.00 C ATOM 2255 C VAL A 144 -17.549 -6.161 -22.426 1.00 0.00 C ATOM 2256 O VAL A 144 -17.396 -7.347 -22.637 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.515 -4.889 -24.328 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.149 -6.049 -25.260 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.757 -4.173 -24.857 1.00 0.00 C ATOM 0 H VAL A 144 -19.073 -3.372 -22.451 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.635 -6.124 -22.947 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.685 -4.184 -24.287 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.950 -5.663 -26.260 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.260 -6.553 -24.882 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.977 -6.757 -25.302 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.557 -3.787 -25.857 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.591 -4.874 -24.899 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.011 -3.346 -24.193 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.649 -5.457 -21.782 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.388 -6.101 -21.283 1.00 0.00 C ATOM 2271 C VAL A 145 -15.328 -6.059 -19.755 1.00 0.00 C ATOM 2272 O VAL A 145 -14.264 -6.138 -19.174 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.178 -5.350 -21.854 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.060 -5.623 -23.357 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.346 -3.846 -21.619 1.00 0.00 C ATOM 0 H VAL A 145 -16.732 -4.461 -21.579 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.375 -7.142 -21.607 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.274 -5.696 -21.353 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.199 -5.087 -23.758 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.932 -6.693 -23.524 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.965 -5.284 -23.861 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.485 -3.316 -22.026 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.253 -3.499 -22.115 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.420 -3.651 -20.549 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.445 -5.953 -19.088 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.394 -5.929 -17.600 1.00 0.00 C ATOM 2287 C HIS A 146 -15.746 -7.246 -17.129 1.00 0.00 C ATOM 2288 O HIS A 146 -16.179 -8.310 -17.523 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.816 -5.814 -17.029 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.750 -5.299 -15.613 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.058 -5.971 -14.614 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.261 -4.170 -15.019 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.169 -5.247 -13.486 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.892 -4.144 -13.679 1.00 0.00 N ATOM 0 H HIS A 146 -17.375 -5.883 -19.501 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.814 -5.073 -17.254 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.413 -5.141 -17.644 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.308 -6.787 -17.051 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.857 -3.419 -15.516 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.727 -5.525 -12.541 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.126 -3.431 -12.988 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.712 -7.200 -16.312 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.026 -8.433 -15.831 1.00 0.00 C ATOM 2305 C PRO A 147 -14.986 -9.592 -15.583 1.00 0.00 C ATOM 2306 O PRO A 147 -14.733 -10.709 -15.987 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.364 -7.976 -14.535 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.005 -6.543 -14.788 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.077 -5.989 -15.746 1.00 0.00 C ATOM 0 HA PRO A 147 -13.325 -8.825 -16.568 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.042 -8.073 -13.687 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.481 -8.573 -14.307 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.987 -5.977 -13.857 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.011 -6.464 -15.229 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.801 -5.368 -15.218 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.634 -5.369 -16.526 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.068 -9.346 -14.909 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.026 -10.448 -14.624 1.00 0.00 C ATOM 2319 C ASP A 148 -17.249 -11.338 -15.862 1.00 0.00 C ATOM 2320 O ASP A 148 -17.294 -12.547 -15.753 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.364 -9.859 -14.171 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.144 -8.985 -12.935 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -17.003 -8.851 -12.523 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -19.120 -8.466 -12.419 1.00 0.00 O ATOM 0 H ASP A 148 -16.333 -8.432 -14.542 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.602 -11.068 -13.834 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.804 -9.268 -14.974 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.067 -10.660 -13.943 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.402 -10.768 -17.034 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.635 -11.610 -18.245 1.00 0.00 C ATOM 2331 C LYS A 149 -16.296 -12.050 -18.852 1.00 0.00 C ATOM 2332 O LYS A 149 -16.259 -12.795 -19.811 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.414 -10.790 -19.277 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.875 -10.668 -18.835 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.562 -9.562 -19.639 1.00 0.00 C ATOM 2336 CE LYS A 149 -20.607 -9.952 -21.119 1.00 0.00 C ATOM 2337 NZ LYS A 149 -21.594 -9.089 -21.830 1.00 0.00 N ATOM 0 H LYS A 149 -17.375 -9.762 -17.201 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.202 -12.497 -17.963 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.970 -9.800 -19.380 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.358 -11.268 -20.255 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.392 -11.616 -18.986 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.926 -10.443 -17.770 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -21.573 -9.401 -19.264 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.024 -8.622 -19.517 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -19.620 -9.838 -21.566 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -20.885 -11.001 -21.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -21.625 -9.353 -22.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.536 -9.219 -21.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.310 -8.092 -21.743 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.199 -11.590 -18.303 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.856 -11.964 -18.832 1.00 0.00 C ATOM 2353 C ALA A 150 -13.025 -12.546 -17.696 1.00 0.00 C ATOM 2354 O ALA A 150 -11.827 -12.365 -17.638 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.174 -10.704 -19.372 1.00 0.00 C ATOM 0 H ALA A 150 -15.180 -10.962 -17.499 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.952 -12.701 -19.629 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.190 -10.962 -19.763 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.780 -10.276 -20.170 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.066 -9.976 -18.568 1.00 0.00 H new ATOM 2361 N THR A 151 -13.648 -13.242 -16.783 1.00 0.00 N ATOM 2362 CA THR A 151 -12.880 -13.825 -15.651 1.00 0.00 C ATOM 2363 C THR A 151 -12.428 -15.237 -16.020 1.00 0.00 C ATOM 2364 O THR A 151 -13.229 -16.137 -16.176 1.00 0.00 O ATOM 2365 CB THR A 151 -13.772 -13.884 -14.409 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.415 -12.631 -14.230 1.00 0.00 O ATOM 2367 CG2 THR A 151 -12.918 -14.203 -13.180 1.00 0.00 C ATOM 0 H THR A 151 -14.650 -13.430 -16.774 1.00 0.00 H new ATOM 0 HA THR A 151 -12.008 -13.205 -15.443 1.00 0.00 H new ATOM 0 HB THR A 151 -14.524 -14.663 -14.538 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.150 -12.021 -14.950 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.554 -14.245 -12.296 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.426 -15.166 -13.319 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.165 -13.426 -13.049 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.149 -15.441 -16.150 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.641 -16.796 -16.500 1.00 0.00 C ATOM 2377 C GLY A 152 -11.306 -17.287 -17.788 1.00 0.00 C ATOM 2378 O GLY A 152 -11.222 -18.448 -18.134 1.00 0.00 O ATOM 0 H GLY A 152 -10.431 -14.727 -16.029 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.559 -16.766 -16.628 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.846 -17.492 -15.687 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.964 -16.416 -18.507 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.626 -16.848 -19.773 1.00 0.00 C ATOM 2384 C GLN A 153 -11.581 -16.885 -20.899 1.00 0.00 C ATOM 2385 O GLN A 153 -10.728 -16.028 -20.971 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.726 -15.848 -20.146 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.682 -15.654 -18.963 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.287 -17.013 -18.554 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.394 -17.901 -19.376 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.698 -17.222 -17.320 1.00 0.00 N ATOM 0 H GLN A 153 -12.071 -15.429 -18.274 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.063 -17.837 -19.635 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.281 -14.893 -20.425 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.277 -16.209 -21.014 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.148 -15.214 -18.120 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.476 -14.959 -19.235 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.613 -16.483 -16.622 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.101 -18.123 -17.063 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.641 -17.859 -21.783 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.680 -17.968 -22.914 1.00 0.00 C ATOM 2401 C PRO A 154 -10.273 -16.601 -23.485 1.00 0.00 C ATOM 2402 O PRO A 154 -9.153 -16.414 -23.919 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.466 -18.776 -23.943 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.303 -19.710 -23.126 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.619 -18.970 -21.812 1.00 0.00 C ATOM 0 HA PRO A 154 -9.737 -18.424 -22.613 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.085 -18.130 -24.566 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.800 -19.322 -24.612 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.219 -19.974 -23.654 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.769 -20.640 -22.930 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.644 -18.600 -21.799 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.505 -19.625 -20.948 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.172 -15.644 -23.493 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.836 -14.290 -24.040 1.00 0.00 C ATOM 2415 C TYR A 155 -10.523 -13.332 -22.885 1.00 0.00 C ATOM 2416 O TYR A 155 -10.678 -12.133 -22.997 1.00 0.00 O ATOM 2417 CB TYR A 155 -12.022 -13.758 -24.858 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.295 -13.800 -24.042 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.633 -12.726 -23.208 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.145 -14.908 -24.132 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.818 -12.763 -22.464 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.331 -14.943 -23.388 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.666 -13.871 -22.554 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.835 -13.907 -21.821 1.00 0.00 O ATOM 0 H TYR A 155 -12.125 -15.743 -23.144 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.962 -14.365 -24.687 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.821 -12.735 -25.176 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.144 -14.355 -25.762 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.979 -11.869 -23.139 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.886 -15.736 -24.775 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.077 -11.936 -21.820 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.987 -15.798 -23.458 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.813 -13.206 -21.136 1.00 0.00 H new ATOM 2434 N GLU A 156 -10.083 -13.857 -21.776 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.759 -12.993 -20.605 1.00 0.00 C ATOM 2436 C GLU A 156 -8.720 -11.937 -20.996 1.00 0.00 C ATOM 2437 O GLU A 156 -8.820 -10.786 -20.617 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.198 -13.866 -19.479 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.749 -12.982 -18.314 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.464 -13.856 -17.091 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.878 -14.911 -17.265 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.839 -13.456 -16.001 1.00 0.00 O ATOM 0 H GLU A 156 -9.933 -14.855 -21.629 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.665 -12.488 -20.270 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.957 -14.572 -19.141 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.357 -14.454 -19.847 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.855 -12.423 -18.591 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.522 -12.251 -18.079 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.717 -12.318 -21.737 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.667 -11.335 -22.136 1.00 0.00 C ATOM 2451 C GLN A 157 -7.281 -10.226 -22.999 1.00 0.00 C ATOM 2452 O GLN A 157 -6.979 -9.061 -22.834 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.574 -12.056 -22.930 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.697 -12.870 -21.973 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.763 -11.931 -21.206 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.825 -10.644 -21.420 1.00 0.00 O flip ATOM 2457 NE2 GLN A 157 -2.967 -12.373 -20.401 1.00 0.00 N flip ATOM 0 H GLN A 157 -7.578 -13.267 -22.084 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.237 -10.888 -21.240 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.024 -12.713 -23.675 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.965 -11.331 -23.471 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.323 -13.426 -21.275 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.114 -13.602 -22.532 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.917 -13.378 -20.232 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.349 -11.739 -19.894 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.137 -10.577 -23.920 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.762 -9.538 -24.794 1.00 0.00 C ATOM 2468 C TYR A 158 -9.288 -8.391 -23.923 1.00 0.00 C ATOM 2469 O TYR A 158 -9.036 -7.236 -24.187 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.940 -10.157 -25.588 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.466 -10.688 -26.926 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.669 -11.839 -26.987 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.829 -10.025 -28.106 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.238 -12.325 -28.233 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.399 -10.509 -29.342 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.606 -11.656 -29.405 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.186 -12.128 -30.625 1.00 0.00 O ATOM 0 H TYR A 158 -8.431 -11.536 -24.106 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.015 -9.160 -25.492 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.390 -10.964 -25.010 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.715 -9.406 -25.743 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -8.387 -12.351 -26.079 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.443 -9.138 -28.059 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.625 -13.212 -28.286 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.680 -9.996 -30.250 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.208 -12.093 -30.670 1.00 0.00 H new ATOM 2487 N ALA A 159 -10.031 -8.704 -22.898 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.596 -7.634 -22.033 1.00 0.00 C ATOM 2489 C ALA A 159 -9.501 -6.658 -21.593 1.00 0.00 C ATOM 2490 O ALA A 159 -9.606 -5.467 -21.789 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.229 -8.274 -20.798 1.00 0.00 C ATOM 0 H ALA A 159 -10.271 -9.656 -22.623 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.346 -7.082 -22.599 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.646 -7.496 -20.158 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -12.023 -8.954 -21.107 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.470 -8.829 -20.247 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.464 -7.147 -20.978 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.388 -6.235 -20.490 1.00 0.00 C ATOM 2499 C LYS A 160 -6.821 -5.382 -21.628 1.00 0.00 C ATOM 2500 O LYS A 160 -6.403 -4.262 -21.415 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.262 -7.067 -19.874 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.733 -7.658 -18.544 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.662 -8.602 -17.996 1.00 0.00 C ATOM 2504 CE LYS A 160 -6.055 -9.060 -16.590 1.00 0.00 C ATOM 2505 NZ LYS A 160 -5.931 -7.916 -15.642 1.00 0.00 N ATOM 0 H LYS A 160 -8.312 -8.138 -20.791 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.819 -5.567 -19.744 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.971 -7.866 -20.556 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.381 -6.445 -19.716 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.929 -6.859 -17.829 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.670 -8.197 -18.685 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -5.552 -9.465 -18.653 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -4.697 -8.097 -17.969 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.078 -9.436 -16.591 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.414 -9.882 -16.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -5.845 -8.278 -14.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.086 -7.358 -15.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.776 -7.313 -15.713 1.00 0.00 H new ATOM 2519 N MET A 161 -6.785 -5.887 -22.827 1.00 0.00 N ATOM 2520 CA MET A 161 -6.221 -5.075 -23.942 1.00 0.00 C ATOM 2521 C MET A 161 -7.207 -3.977 -24.354 1.00 0.00 C ATOM 2522 O MET A 161 -6.863 -2.815 -24.423 1.00 0.00 O ATOM 2523 CB MET A 161 -5.930 -5.982 -25.140 1.00 0.00 C ATOM 2524 CG MET A 161 -4.895 -7.046 -24.747 1.00 0.00 C ATOM 2525 SD MET A 161 -4.066 -7.670 -26.238 1.00 0.00 S ATOM 2526 CE MET A 161 -2.790 -6.390 -26.405 1.00 0.00 C ATOM 0 H MET A 161 -7.117 -6.817 -23.084 1.00 0.00 H new ATOM 0 HA MET A 161 -5.296 -4.607 -23.605 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.849 -6.462 -25.476 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.556 -5.389 -25.975 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.162 -6.619 -24.063 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.383 -7.866 -24.220 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.172 -6.604 -27.277 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.265 -5.416 -26.526 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.165 -6.380 -25.512 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.423 -4.336 -24.654 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.424 -3.309 -25.094 1.00 0.00 C ATOM 2538 C ILE A 162 -9.958 -2.522 -23.879 1.00 0.00 C ATOM 2539 O ILE A 162 -10.390 -1.394 -24.013 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.601 -3.980 -25.883 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.545 -5.516 -25.739 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.510 -3.613 -27.374 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.558 -6.180 -26.673 1.00 0.00 C ATOM 0 H ILE A 162 -8.773 -5.293 -24.616 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.925 -2.609 -25.765 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.541 -3.615 -25.469 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.541 -5.872 -25.970 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.754 -5.798 -24.707 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.331 -4.083 -27.915 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.573 -2.531 -27.487 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.561 -3.965 -27.778 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.504 -7.263 -26.558 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.562 -5.838 -26.423 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.331 -5.913 -27.705 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.943 -3.094 -22.706 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.462 -2.352 -21.512 1.00 0.00 C ATOM 2557 C PHE A 163 -9.633 -1.090 -21.272 1.00 0.00 C ATOM 2558 O PHE A 163 -10.160 -0.042 -20.953 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.385 -3.250 -20.270 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.003 -2.550 -19.077 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.299 -1.544 -18.400 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.282 -2.917 -18.645 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.880 -0.905 -17.296 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.862 -2.280 -17.541 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.162 -1.273 -16.869 1.00 0.00 C ATOM 0 H PHE A 163 -9.598 -4.035 -22.519 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.498 -2.071 -21.699 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.905 -4.189 -20.459 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.345 -3.499 -20.056 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.310 -1.262 -18.729 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.824 -3.694 -19.164 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.339 -0.129 -16.775 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.849 -2.566 -17.209 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.610 -0.779 -16.020 1.00 0.00 H new ATOM 2575 N MET A 164 -8.341 -1.181 -21.398 1.00 0.00 N ATOM 2576 CA MET A 164 -7.480 0.010 -21.151 1.00 0.00 C ATOM 2577 C MET A 164 -7.487 0.934 -22.370 1.00 0.00 C ATOM 2578 O MET A 164 -7.614 2.137 -22.247 1.00 0.00 O ATOM 2579 CB MET A 164 -6.053 -0.459 -20.867 1.00 0.00 C ATOM 2580 CG MET A 164 -6.040 -1.313 -19.595 1.00 0.00 C ATOM 2581 SD MET A 164 -4.508 -2.278 -19.532 1.00 0.00 S ATOM 2582 CE MET A 164 -4.397 -2.437 -17.732 1.00 0.00 C ATOM 0 H MET A 164 -7.841 -2.030 -21.662 1.00 0.00 H new ATOM 0 HA MET A 164 -7.867 0.563 -20.295 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.674 -1.037 -21.710 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.393 0.400 -20.748 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.117 -0.675 -18.715 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.903 -1.979 -19.582 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.506 -3.009 -17.471 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.336 -1.446 -17.282 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.282 -2.952 -17.357 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.344 0.388 -23.545 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.335 1.242 -24.768 1.00 0.00 C ATOM 2594 C GLU A 165 -8.609 2.097 -24.803 1.00 0.00 C ATOM 2595 O GLU A 165 -8.596 3.230 -25.240 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.276 0.335 -26.004 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.830 -0.115 -26.269 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.163 -0.591 -24.972 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -4.995 0.220 -24.078 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.818 -1.759 -24.903 1.00 0.00 O ATOM 0 H GLU A 165 -7.233 -0.612 -23.713 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.467 1.902 -24.759 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.913 -0.537 -25.854 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.663 0.868 -26.873 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.823 -0.920 -27.004 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.260 0.710 -26.695 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.704 1.563 -24.338 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.978 2.351 -24.336 1.00 0.00 C ATOM 2609 C LEU A 166 -10.850 3.489 -23.311 1.00 0.00 C ATOM 2610 O LEU A 166 -11.237 4.613 -23.562 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.175 1.426 -23.956 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.061 1.090 -25.180 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.779 2.352 -25.693 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.218 0.470 -26.305 1.00 0.00 C ATOM 0 H LEU A 166 -9.776 0.619 -23.960 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.159 2.764 -25.328 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.795 0.502 -23.519 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.781 1.913 -23.193 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.811 0.365 -24.865 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.397 2.095 -26.553 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.410 2.759 -24.902 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.040 3.097 -25.987 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.859 0.241 -27.156 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.446 1.175 -26.612 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.750 -0.447 -25.946 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.326 3.196 -22.151 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.187 4.239 -21.093 1.00 0.00 C ATOM 2628 C ASN A 167 -8.880 5.024 -21.275 1.00 0.00 C ATOM 2629 O ASN A 167 -8.657 6.025 -20.623 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.188 3.540 -19.729 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.616 4.522 -18.634 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.484 5.720 -18.789 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.128 4.060 -17.528 1.00 0.00 N ATOM 0 H ASN A 167 -9.985 2.271 -21.889 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.016 4.944 -21.161 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.867 2.687 -19.749 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.194 3.151 -19.511 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.418 4.704 -16.792 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.239 3.054 -17.398 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.014 4.580 -22.144 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.727 5.305 -22.346 1.00 0.00 C ATOM 2642 C ASP A 168 -6.960 6.519 -23.245 1.00 0.00 C ATOM 2643 O ASP A 168 -6.682 7.643 -22.871 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.709 4.369 -23.003 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.374 5.098 -23.161 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -4.280 6.227 -22.707 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.467 4.517 -23.734 1.00 0.00 O ATOM 0 H ASP A 168 -8.141 3.749 -22.722 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.343 5.637 -21.381 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.577 3.474 -22.395 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.075 4.042 -23.977 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.470 6.308 -24.426 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.722 7.453 -25.341 1.00 0.00 C ATOM 2654 C ALA A 169 -8.793 8.361 -24.722 1.00 0.00 C ATOM 2655 O ALA A 169 -8.819 9.552 -24.959 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.187 6.924 -26.706 1.00 0.00 C ATOM 0 H ALA A 169 -7.723 5.392 -24.796 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.807 8.028 -25.484 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.372 7.763 -27.377 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.414 6.283 -27.130 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.105 6.350 -26.580 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.671 7.810 -23.925 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.723 8.639 -23.292 1.00 0.00 C ATOM 2664 C TRP A 170 -10.067 9.805 -22.549 1.00 0.00 C ATOM 2665 O TRP A 170 -10.527 10.928 -22.614 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.517 7.755 -22.328 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.409 8.596 -21.493 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.123 9.053 -20.260 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.727 9.083 -21.823 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.198 9.800 -19.804 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.216 9.845 -20.740 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.533 8.929 -22.955 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.477 10.439 -20.782 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.801 9.522 -23.007 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.274 10.277 -21.920 1.00 0.00 C ATOM 0 H TRP A 170 -9.700 6.818 -23.688 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.399 9.048 -24.043 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.106 7.029 -22.888 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.835 7.190 -21.693 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.208 8.869 -19.716 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.234 10.259 -18.894 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.176 8.350 -23.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.835 11.019 -19.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.417 9.399 -23.885 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.253 10.732 -21.963 1.00 0.00 H new ATOM 2686 N SER A 171 -8.987 9.561 -21.859 1.00 0.00 N ATOM 2687 CA SER A 171 -8.309 10.674 -21.141 1.00 0.00 C ATOM 2688 C SER A 171 -7.842 11.698 -22.174 1.00 0.00 C ATOM 2689 O SER A 171 -7.782 12.883 -21.916 1.00 0.00 O ATOM 2690 CB SER A 171 -7.103 10.131 -20.372 1.00 0.00 C ATOM 2691 OG SER A 171 -6.384 11.212 -19.796 1.00 0.00 O ATOM 0 H SER A 171 -8.548 8.645 -21.762 1.00 0.00 H new ATOM 0 HA SER A 171 -8.996 11.140 -20.435 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.434 9.444 -19.593 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.455 9.565 -21.042 1.00 0.00 H new ATOM 0 HG SER A 171 -5.612 10.865 -19.302 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.522 11.238 -23.354 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.069 12.154 -24.429 1.00 0.00 C ATOM 2699 C GLU A 172 -8.301 12.812 -25.059 1.00 0.00 C ATOM 2700 O GLU A 172 -8.336 14.001 -25.288 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.295 11.330 -25.477 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.182 12.168 -26.111 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.101 12.466 -25.069 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.399 11.542 -24.692 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.996 13.612 -24.665 1.00 0.00 O ATOM 0 H GLU A 172 -7.557 10.253 -23.617 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.415 12.932 -24.035 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.867 10.445 -25.007 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.979 10.981 -26.250 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.748 11.634 -26.956 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.592 13.100 -26.500 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.319 12.042 -25.331 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.551 12.619 -25.935 1.00 0.00 C ATOM 2714 C PHE A 173 -11.064 13.750 -25.039 1.00 0.00 C ATOM 2715 O PHE A 173 -11.488 14.787 -25.509 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.611 11.522 -26.037 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.910 12.098 -26.554 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.047 12.416 -27.913 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -13.982 12.307 -25.675 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.253 12.944 -28.389 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.186 12.834 -26.152 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.323 13.153 -27.509 1.00 0.00 C ATOM 0 H PHE A 173 -9.350 11.037 -25.160 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.335 13.013 -26.928 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.264 10.732 -26.703 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.770 11.068 -25.059 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.223 12.254 -28.592 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.878 12.061 -24.629 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.359 13.190 -29.435 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.011 12.995 -25.474 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.253 13.560 -27.877 1.00 0.00 H new