USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 559 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 128 MET CE :methyl 179:sc= -3.38 (180deg=-3.28) USER MOD Set 1.2: A 164 MET CE :methyl 172:sc= -2.37 (180deg=-2.24) USER MOD Set 2.1: A 120 SER OG : rot 180:sc= -0.0575 USER MOD Set 2.2: A 121 THR OG1 : rot 180:sc= -0.0146 USER MOD Set 2.3: A 122 SER OG : rot 180:sc= -0.201! USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.145) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -2.5! K(o=-2.5!,f=-1.4) USER MOD Single : A 130 LYS NZ :NH3+ -153:sc= -0.101 (180deg=-0.641) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HE2:sc= -0.9 K(o=-0.9,f=-6!) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 MET CE :methyl -137:sc= -0.901 (180deg=-3.15!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -39.228 -23.584 8.621 1.00 0.00 N ATOM 2 CA ALA A 96 -40.441 -23.863 7.816 1.00 0.00 C ATOM 3 C ALA A 96 -41.294 -22.610 7.668 1.00 0.00 C ATOM 4 O ALA A 96 -42.056 -22.482 6.730 1.00 0.00 O ATOM 5 CB ALA A 96 -41.265 -24.939 8.537 1.00 0.00 C ATOM 0 HA ALA A 96 -40.139 -24.199 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -42.163 -25.158 7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -40.669 -25.846 8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -41.549 -24.578 9.526 1.00 0.00 H new ATOM 11 N ASP A 97 -41.151 -21.706 8.598 1.00 0.00 N ATOM 12 CA ASP A 97 -41.947 -20.456 8.526 1.00 0.00 C ATOM 13 C ASP A 97 -41.434 -19.550 7.415 1.00 0.00 C ATOM 14 O ASP A 97 -40.460 -19.860 6.757 1.00 0.00 O ATOM 15 CB ASP A 97 -41.815 -19.719 9.866 1.00 0.00 C ATOM 16 CG ASP A 97 -43.067 -18.870 10.100 1.00 0.00 C ATOM 17 OD1 ASP A 97 -43.535 -18.314 9.121 1.00 0.00 O ATOM 18 OD2 ASP A 97 -43.484 -18.825 11.245 1.00 0.00 O ATOM 0 H ASP A 97 -40.522 -21.781 9.397 1.00 0.00 H new ATOM 0 HA ASP A 97 -42.987 -20.708 8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -41.690 -20.436 10.678 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -40.928 -19.086 9.860 1.00 0.00 H new ATOM 23 N MET A 98 -42.097 -18.444 7.226 1.00 0.00 N ATOM 24 CA MET A 98 -41.663 -17.506 6.165 1.00 0.00 C ATOM 25 C MET A 98 -40.224 -17.061 6.390 1.00 0.00 C ATOM 26 O MET A 98 -39.812 -16.831 7.510 1.00 0.00 O ATOM 27 CB MET A 98 -42.576 -16.273 6.206 1.00 0.00 C ATOM 28 CG MET A 98 -43.953 -16.652 5.658 1.00 0.00 C ATOM 29 SD MET A 98 -44.804 -18.045 6.441 1.00 0.00 S ATOM 30 CE MET A 98 -46.413 -17.804 5.648 1.00 0.00 C ATOM 0 H MET A 98 -42.916 -18.153 7.760 1.00 0.00 H new ATOM 0 HA MET A 98 -41.725 -18.007 5.199 1.00 0.00 H new ATOM 0 HB2 MET A 98 -42.666 -15.906 7.228 1.00 0.00 H new ATOM 0 HB3 MET A 98 -42.145 -15.466 5.614 1.00 0.00 H new ATOM 0 HG2 MET A 98 -44.599 -15.777 5.733 1.00 0.00 H new ATOM 0 HG3 MET A 98 -43.844 -16.877 4.597 1.00 0.00 H new ATOM 0 HE1 MET A 98 -47.107 -18.570 5.994 1.00 0.00 H new ATOM 0 HE2 MET A 98 -46.802 -16.819 5.906 1.00 0.00 H new ATOM 0 HE3 MET A 98 -46.300 -17.878 4.566 1.00 0.00 H new ATOM 40 N ILE A 99 -39.486 -16.948 5.320 1.00 0.00 N ATOM 41 CA ILE A 99 -38.072 -16.519 5.448 1.00 0.00 C ATOM 42 C ILE A 99 -37.659 -15.660 4.261 1.00 0.00 C ATOM 43 O ILE A 99 -38.106 -15.871 3.151 1.00 0.00 O ATOM 44 CB ILE A 99 -37.191 -17.767 5.485 1.00 0.00 C ATOM 45 CG1 ILE A 99 -35.734 -17.363 5.657 1.00 0.00 C ATOM 46 CG2 ILE A 99 -37.338 -18.513 4.148 1.00 0.00 C ATOM 47 CD1 ILE A 99 -35.583 -16.572 6.957 1.00 0.00 C ATOM 0 H ILE A 99 -39.802 -17.134 4.368 1.00 0.00 H new ATOM 0 HA ILE A 99 -37.958 -15.932 6.360 1.00 0.00 H new ATOM 0 HB ILE A 99 -37.495 -18.403 6.316 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -35.099 -18.248 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -35.409 -16.759 4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -36.714 -19.407 4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -38.380 -18.799 4.004 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -37.024 -17.862 3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -34.541 -16.280 7.086 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -36.208 -15.680 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -35.893 -17.192 7.798 1.00 0.00 H new ATOM 59 N GLY A 100 -36.811 -14.704 4.517 1.00 0.00 N ATOM 60 CA GLY A 100 -36.351 -13.814 3.414 1.00 0.00 C ATOM 61 C GLY A 100 -35.891 -12.480 3.983 1.00 0.00 C ATOM 62 O GLY A 100 -35.021 -11.830 3.440 1.00 0.00 O ATOM 0 H GLY A 100 -36.418 -14.501 5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -35.534 -14.288 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -37.160 -13.656 2.701 1.00 0.00 H new ATOM 66 N VAL A 101 -36.491 -12.105 5.067 1.00 0.00 N ATOM 67 CA VAL A 101 -36.121 -10.822 5.706 1.00 0.00 C ATOM 68 C VAL A 101 -34.608 -10.656 5.757 1.00 0.00 C ATOM 69 O VAL A 101 -34.101 -9.557 5.656 1.00 0.00 O ATOM 70 CB VAL A 101 -36.669 -10.823 7.135 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.439 -9.446 7.763 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.170 -11.116 7.099 1.00 0.00 C ATOM 0 H VAL A 101 -37.224 -12.632 5.541 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.539 -10.000 5.125 1.00 0.00 H new ATOM 0 HB VAL A 101 -36.160 -11.586 7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -36.828 -9.441 8.781 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -35.371 -9.228 7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -36.954 -8.687 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -38.565 -11.118 8.115 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -38.677 -10.348 6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -38.340 -12.091 6.642 1.00 0.00 H new ATOM 82 N LYS A 102 -33.909 -11.749 5.912 1.00 0.00 N ATOM 83 CA LYS A 102 -32.430 -11.654 5.969 1.00 0.00 C ATOM 84 C LYS A 102 -31.913 -10.746 4.861 1.00 0.00 C ATOM 85 O LYS A 102 -30.894 -10.098 5.009 1.00 0.00 O ATOM 86 CB LYS A 102 -31.837 -13.060 5.774 1.00 0.00 C ATOM 87 CG LYS A 102 -30.317 -12.943 5.631 1.00 0.00 C ATOM 88 CD LYS A 102 -29.656 -14.188 6.229 1.00 0.00 C ATOM 89 CE LYS A 102 -28.143 -14.110 6.005 1.00 0.00 C ATOM 90 NZ LYS A 102 -27.545 -13.027 6.838 1.00 0.00 N ATOM 0 H LYS A 102 -34.295 -12.689 6.000 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.136 -11.241 6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -32.088 -13.696 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -32.264 -13.529 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.046 -12.842 4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.960 -12.048 6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -29.875 -14.255 7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -30.059 -15.088 5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -27.683 -15.066 6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -27.935 -13.923 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -26.509 -13.117 6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -27.814 -12.101 6.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -27.894 -13.107 7.814 1.00 0.00 H new ATOM 104 N GLU A 103 -32.627 -10.715 3.767 1.00 0.00 N ATOM 105 CA GLU A 103 -32.194 -9.855 2.639 1.00 0.00 C ATOM 106 C GLU A 103 -32.341 -8.391 3.003 1.00 0.00 C ATOM 107 O GLU A 103 -31.562 -7.562 2.574 1.00 0.00 O ATOM 108 CB GLU A 103 -33.084 -10.158 1.425 1.00 0.00 C ATOM 109 CG GLU A 103 -32.662 -9.262 0.258 1.00 0.00 C ATOM 110 CD GLU A 103 -31.206 -9.559 -0.105 1.00 0.00 C ATOM 111 OE1 GLU A 103 -30.842 -10.715 0.026 1.00 0.00 O ATOM 112 OE2 GLU A 103 -30.541 -8.613 -0.492 1.00 0.00 O ATOM 0 H GLU A 103 -33.484 -11.245 3.611 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.148 -10.059 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -32.993 -11.208 1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.131 -9.984 1.673 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.307 -9.438 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -32.774 -8.213 0.531 1.00 0.00 H new ATOM 119 N LEU A 104 -33.336 -8.091 3.787 1.00 0.00 N ATOM 120 CA LEU A 104 -33.535 -6.691 4.180 1.00 0.00 C ATOM 121 C LEU A 104 -32.452 -6.298 5.159 1.00 0.00 C ATOM 122 O LEU A 104 -31.929 -5.202 5.110 1.00 0.00 O ATOM 123 CB LEU A 104 -34.913 -6.556 4.858 1.00 0.00 C ATOM 124 CG LEU A 104 -35.981 -6.290 3.793 1.00 0.00 C ATOM 125 CD1 LEU A 104 -35.886 -7.352 2.702 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.365 -6.366 4.437 1.00 0.00 C ATOM 0 H LEU A 104 -34.010 -8.756 4.165 1.00 0.00 H new ATOM 0 HA LEU A 104 -33.490 -6.043 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.151 -7.467 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -34.896 -5.742 5.583 1.00 0.00 H new ATOM 0 HG LEU A 104 -35.824 -5.301 3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -36.646 -7.163 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -34.898 -7.315 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.046 -8.338 3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.128 -6.177 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.514 -7.358 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.441 -5.617 5.225 1.00 0.00 H new ATOM 138 N ARG A 105 -32.121 -7.214 6.033 1.00 0.00 N ATOM 139 CA ARG A 105 -31.071 -6.916 7.025 1.00 0.00 C ATOM 140 C ARG A 105 -29.778 -6.555 6.316 1.00 0.00 C ATOM 141 O ARG A 105 -29.183 -5.531 6.588 1.00 0.00 O ATOM 142 CB ARG A 105 -30.832 -8.167 7.887 1.00 0.00 C ATOM 143 CG ARG A 105 -29.735 -7.865 8.914 1.00 0.00 C ATOM 144 CD ARG A 105 -30.212 -8.293 10.305 1.00 0.00 C ATOM 145 NE ARG A 105 -29.053 -8.273 11.243 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.490 -7.134 11.544 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.994 -6.416 12.510 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.440 -6.750 10.869 1.00 0.00 N ATOM 0 H ARG A 105 -32.534 -8.145 6.095 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.388 -6.080 7.648 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.753 -8.456 8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -30.537 -9.007 7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -28.819 -8.395 8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -29.499 -6.801 8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -30.994 -7.621 10.658 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -30.646 -9.292 10.263 1.00 0.00 H new ATOM 0 HE ARG A 105 -28.703 -9.142 11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -29.815 -6.747 13.017 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -28.567 -5.524 12.758 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -27.072 -7.337 10.120 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.988 -5.863 11.091 1.00 0.00 H new ATOM 162 N ASP A 106 -29.361 -7.405 5.411 1.00 0.00 N ATOM 163 CA ASP A 106 -28.111 -7.118 4.680 1.00 0.00 C ATOM 164 C ASP A 106 -28.235 -5.789 3.959 1.00 0.00 C ATOM 165 O ASP A 106 -27.305 -5.005 3.924 1.00 0.00 O ATOM 166 CB ASP A 106 -27.882 -8.232 3.642 1.00 0.00 C ATOM 167 CG ASP A 106 -27.139 -9.397 4.303 1.00 0.00 C ATOM 168 OD1 ASP A 106 -27.832 -10.239 4.850 1.00 0.00 O ATOM 169 OD2 ASP A 106 -25.922 -9.379 4.222 1.00 0.00 O ATOM 0 H ASP A 106 -29.833 -8.273 5.156 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.277 -7.073 5.380 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.837 -8.575 3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.304 -7.848 2.801 1.00 0.00 H new ATOM 174 N ALA A 107 -29.388 -5.557 3.396 1.00 0.00 N ATOM 175 CA ALA A 107 -29.597 -4.287 2.673 1.00 0.00 C ATOM 176 C ALA A 107 -29.355 -3.113 3.608 1.00 0.00 C ATOM 177 O ALA A 107 -28.664 -2.175 3.264 1.00 0.00 O ATOM 178 CB ALA A 107 -31.051 -4.245 2.177 1.00 0.00 C ATOM 0 H ALA A 107 -30.186 -6.192 3.409 1.00 0.00 H new ATOM 0 HA ALA A 107 -28.904 -4.222 1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.225 -3.313 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.232 -5.088 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -31.728 -4.304 3.029 1.00 0.00 H new ATOM 184 N PHE A 108 -29.934 -3.182 4.781 1.00 0.00 N ATOM 185 CA PHE A 108 -29.745 -2.080 5.740 1.00 0.00 C ATOM 186 C PHE A 108 -28.269 -1.803 5.969 1.00 0.00 C ATOM 187 O PHE A 108 -27.819 -0.689 5.828 1.00 0.00 O ATOM 188 CB PHE A 108 -30.367 -2.487 7.074 1.00 0.00 C ATOM 189 CG PHE A 108 -30.801 -1.229 7.814 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.901 -0.515 7.387 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.095 -0.782 8.918 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.293 0.625 8.050 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.491 0.360 9.579 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.590 1.062 9.143 1.00 0.00 C ATOM 0 H PHE A 108 -30.522 -3.951 5.103 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.215 -1.183 5.338 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.222 -3.142 6.908 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.648 -3.047 7.671 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.459 -0.853 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.231 -1.331 9.262 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -33.156 1.177 7.709 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.938 0.704 10.440 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.899 1.957 9.661 1.00 0.00 H new ATOM 204 N ARG A 109 -27.538 -2.823 6.319 1.00 0.00 N ATOM 205 CA ARG A 109 -26.089 -2.624 6.561 1.00 0.00 C ATOM 206 C ARG A 109 -25.418 -1.989 5.353 1.00 0.00 C ATOM 207 O ARG A 109 -24.407 -1.328 5.480 1.00 0.00 O ATOM 208 CB ARG A 109 -25.445 -3.992 6.819 1.00 0.00 C ATOM 209 CG ARG A 109 -24.011 -3.787 7.309 1.00 0.00 C ATOM 210 CD ARG A 109 -23.500 -5.092 7.921 1.00 0.00 C ATOM 211 NE ARG A 109 -23.466 -6.139 6.865 1.00 0.00 N ATOM 212 CZ ARG A 109 -24.481 -6.948 6.733 1.00 0.00 C ATOM 213 NH1 ARG A 109 -25.051 -7.424 7.807 1.00 0.00 N ATOM 214 NH2 ARG A 109 -24.895 -7.249 5.534 1.00 0.00 N ATOM 0 H ARG A 109 -27.879 -3.776 6.446 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.963 -1.963 7.418 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.021 -4.544 7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.449 -4.587 5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.370 -3.484 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -23.977 -2.986 8.048 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -22.504 -4.947 8.340 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -24.148 -5.404 8.740 1.00 0.00 H new ATOM 0 HE ARG A 109 -22.657 -6.224 6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -24.701 -7.162 8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -25.846 -8.058 7.724 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -24.427 -6.854 4.719 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -25.687 -7.880 5.411 1.00 0.00 H new ATOM 228 N GLU A 110 -25.988 -2.201 4.203 1.00 0.00 N ATOM 229 CA GLU A 110 -25.394 -1.614 2.984 1.00 0.00 C ATOM 230 C GLU A 110 -25.763 -0.143 2.849 1.00 0.00 C ATOM 231 O GLU A 110 -24.937 0.677 2.504 1.00 0.00 O ATOM 232 CB GLU A 110 -25.938 -2.375 1.768 1.00 0.00 C ATOM 233 CG GLU A 110 -25.068 -2.063 0.551 1.00 0.00 C ATOM 234 CD GLU A 110 -25.095 -3.255 -0.407 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.074 -3.981 -0.341 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.136 -3.372 -1.151 1.00 0.00 O ATOM 0 H GLU A 110 -26.834 -2.752 4.059 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.309 -1.693 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -25.938 -3.447 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -26.971 -2.086 1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.434 -1.168 0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.045 -1.856 0.864 1.00 0.00 H new ATOM 243 N PHE A 111 -27.000 0.166 3.123 1.00 0.00 N ATOM 244 CA PHE A 111 -27.437 1.575 3.013 1.00 0.00 C ATOM 245 C PHE A 111 -27.260 2.317 4.336 1.00 0.00 C ATOM 246 O PHE A 111 -27.201 3.531 4.362 1.00 0.00 O ATOM 247 CB PHE A 111 -28.920 1.585 2.622 1.00 0.00 C ATOM 248 CG PHE A 111 -29.058 1.092 1.176 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.615 1.873 0.119 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.612 -0.148 0.907 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.724 1.419 -1.180 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.718 -0.598 -0.394 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.275 0.186 -1.435 1.00 0.00 C ATOM 0 H PHE A 111 -27.719 -0.495 3.416 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.829 2.079 2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.491 0.945 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.328 2.591 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.182 2.843 0.314 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -29.963 -0.767 1.719 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -28.376 2.034 -1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.149 -1.567 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 111 -29.360 -0.168 -2.452 1.00 0.00 H new ATOM 263 N ASP A 112 -27.175 1.580 5.411 1.00 0.00 N ATOM 264 CA ASP A 112 -27.002 2.238 6.731 1.00 0.00 C ATOM 265 C ASP A 112 -25.695 3.009 6.772 1.00 0.00 C ATOM 266 O ASP A 112 -24.633 2.423 6.858 1.00 0.00 O ATOM 267 CB ASP A 112 -26.972 1.153 7.819 1.00 0.00 C ATOM 268 CG ASP A 112 -26.351 1.732 9.093 1.00 0.00 C ATOM 269 OD1 ASP A 112 -26.499 2.929 9.273 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.764 0.942 9.815 1.00 0.00 O ATOM 0 H ASP A 112 -27.218 0.561 5.430 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.827 2.931 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.982 0.797 8.022 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -26.394 0.294 7.477 1.00 0.00 H new ATOM 275 N THR A 113 -25.801 4.314 6.705 1.00 0.00 N ATOM 276 CA THR A 113 -24.574 5.161 6.738 1.00 0.00 C ATOM 277 C THR A 113 -24.680 6.248 7.801 1.00 0.00 C ATOM 278 O THR A 113 -24.024 7.267 7.713 1.00 0.00 O ATOM 279 CB THR A 113 -24.410 5.825 5.365 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.723 6.110 4.927 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.866 4.823 4.336 1.00 0.00 C ATOM 0 H THR A 113 -26.681 4.825 6.629 1.00 0.00 H new ATOM 0 HA THR A 113 -23.718 4.531 6.978 1.00 0.00 H new ATOM 0 HB THR A 113 -23.746 6.685 5.448 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.688 6.541 4.047 1.00 0.00 H new ATOM 0 HG21 THR A 113 -23.758 5.316 3.370 1.00 0.00 H new ATOM 0 HG22 THR A 113 -22.895 4.454 4.666 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.559 3.987 4.241 1.00 0.00 H new ATOM 289 N ASN A 114 -25.505 6.006 8.791 1.00 0.00 N ATOM 290 CA ASN A 114 -25.675 7.011 9.878 1.00 0.00 C ATOM 291 C ASN A 114 -24.992 6.541 11.154 1.00 0.00 C ATOM 292 O ASN A 114 -24.887 7.278 12.114 1.00 0.00 O ATOM 293 CB ASN A 114 -27.178 7.174 10.156 1.00 0.00 C ATOM 294 CG ASN A 114 -27.371 7.948 11.463 1.00 0.00 C ATOM 295 OD1 ASN A 114 -28.238 7.640 12.258 1.00 0.00 O ATOM 296 ND2 ASN A 114 -26.587 8.959 11.722 1.00 0.00 N ATOM 0 H ASN A 114 -26.064 5.159 8.890 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.229 7.955 9.566 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -27.656 7.704 9.332 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -27.655 6.196 10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -26.703 9.486 12.588 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -25.858 9.222 11.059 1.00 0.00 H new ATOM 303 N GLY A 115 -24.534 5.320 11.142 1.00 0.00 N ATOM 304 CA GLY A 115 -23.852 4.783 12.354 1.00 0.00 C ATOM 305 C GLY A 115 -24.863 4.065 13.246 1.00 0.00 C ATOM 306 O GLY A 115 -24.687 2.912 13.585 1.00 0.00 O ATOM 0 H GLY A 115 -24.601 4.676 10.354 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -23.060 4.094 12.061 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -23.380 5.596 12.906 1.00 0.00 H new ATOM 310 N ASP A 116 -25.902 4.766 13.614 1.00 0.00 N ATOM 311 CA ASP A 116 -26.929 4.143 14.479 1.00 0.00 C ATOM 312 C ASP A 116 -27.707 3.096 13.698 1.00 0.00 C ATOM 313 O ASP A 116 -27.746 1.939 14.068 1.00 0.00 O ATOM 314 CB ASP A 116 -27.902 5.235 14.949 1.00 0.00 C ATOM 315 CG ASP A 116 -27.278 6.003 16.115 1.00 0.00 C ATOM 316 OD1 ASP A 116 -27.405 5.504 17.221 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.711 7.045 15.834 1.00 0.00 O ATOM 0 H ASP A 116 -26.078 5.736 13.352 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.444 3.667 15.331 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.125 5.916 14.128 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -28.847 4.788 15.258 1.00 0.00 H new ATOM 322 N GLY A 117 -28.313 3.522 12.623 1.00 0.00 N ATOM 323 CA GLY A 117 -29.097 2.565 11.796 1.00 0.00 C ATOM 324 C GLY A 117 -30.314 3.259 11.183 1.00 0.00 C ATOM 325 O GLY A 117 -31.426 3.092 11.645 1.00 0.00 O ATOM 0 H GLY A 117 -28.299 4.484 12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -28.467 2.157 11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -29.421 1.725 12.410 1.00 0.00 H new ATOM 329 N GLU A 118 -30.076 4.041 10.162 1.00 0.00 N ATOM 330 CA GLU A 118 -31.200 4.750 9.509 1.00 0.00 C ATOM 331 C GLU A 118 -30.902 5.015 8.032 1.00 0.00 C ATOM 332 O GLU A 118 -29.813 5.435 7.692 1.00 0.00 O ATOM 333 CB GLU A 118 -31.392 6.097 10.221 1.00 0.00 C ATOM 334 CG GLU A 118 -32.504 6.881 9.525 1.00 0.00 C ATOM 335 CD GLU A 118 -32.612 8.272 10.152 1.00 0.00 C ATOM 336 OE1 GLU A 118 -33.174 8.337 11.233 1.00 0.00 O ATOM 337 OE2 GLU A 118 -32.127 9.193 9.514 1.00 0.00 O ATOM 0 H GLU A 118 -29.155 4.214 9.759 1.00 0.00 H new ATOM 0 HA GLU A 118 -32.096 4.132 9.575 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -31.646 5.935 11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -30.463 6.667 10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -32.292 6.966 8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -33.452 6.352 9.621 1.00 0.00 H new ATOM 344 N ILE A 119 -31.882 4.761 7.178 1.00 0.00 N ATOM 345 CA ILE A 119 -31.672 4.996 5.713 1.00 0.00 C ATOM 346 C ILE A 119 -32.632 6.063 5.214 1.00 0.00 C ATOM 347 O ILE A 119 -33.607 6.368 5.866 1.00 0.00 O ATOM 348 CB ILE A 119 -31.917 3.694 4.920 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.368 3.292 4.986 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.083 2.564 5.531 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.522 1.917 4.334 1.00 0.00 C ATOM 0 H ILE A 119 -32.803 4.406 7.435 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.644 5.325 5.563 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.635 3.869 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.705 3.260 6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.988 4.026 4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.254 1.643 4.973 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.026 2.826 5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.375 2.418 6.571 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.567 1.611 4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.198 1.969 3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.911 1.190 4.869 1.00 0.00 H new ATOM 363 N SER A 120 -32.320 6.637 4.081 1.00 0.00 N ATOM 364 CA SER A 120 -33.208 7.692 3.523 1.00 0.00 C ATOM 365 C SER A 120 -34.116 7.105 2.447 1.00 0.00 C ATOM 366 O SER A 120 -33.784 6.112 1.831 1.00 0.00 O ATOM 367 CB SER A 120 -32.329 8.783 2.891 1.00 0.00 C ATOM 368 OG SER A 120 -33.260 9.702 2.340 1.00 0.00 O ATOM 0 H SER A 120 -31.494 6.421 3.523 1.00 0.00 H new ATOM 0 HA SER A 120 -33.825 8.105 4.321 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.690 9.260 3.634 1.00 0.00 H new ATOM 0 HB3 SER A 120 -31.673 8.372 2.124 1.00 0.00 H new ATOM 0 HG SER A 120 -32.777 10.440 1.913 1.00 0.00 H new ATOM 374 N THR A 121 -35.246 7.725 2.240 1.00 0.00 N ATOM 375 CA THR A 121 -36.176 7.204 1.207 1.00 0.00 C ATOM 376 C THR A 121 -35.422 6.849 -0.068 1.00 0.00 C ATOM 377 O THR A 121 -35.725 5.868 -0.718 1.00 0.00 O ATOM 378 CB THR A 121 -37.208 8.287 0.883 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.460 9.467 0.671 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.082 8.596 2.109 1.00 0.00 C ATOM 0 H THR A 121 -35.560 8.559 2.736 1.00 0.00 H new ATOM 0 HA THR A 121 -36.662 6.307 1.590 1.00 0.00 H new ATOM 0 HB THR A 121 -37.827 7.967 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.068 10.205 0.456 1.00 0.00 H new ATOM 0 HG21 THR A 121 -38.807 9.368 1.853 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.608 7.693 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 121 -37.452 8.946 2.926 1.00 0.00 H new ATOM 388 N SER A 122 -34.451 7.655 -0.407 1.00 0.00 N ATOM 389 CA SER A 122 -33.671 7.374 -1.635 1.00 0.00 C ATOM 390 C SER A 122 -33.029 5.997 -1.553 1.00 0.00 C ATOM 391 O SER A 122 -33.276 5.144 -2.381 1.00 0.00 O ATOM 392 CB SER A 122 -32.567 8.434 -1.765 1.00 0.00 C ATOM 393 OG SER A 122 -31.791 8.272 -0.585 1.00 0.00 O ATOM 0 H SER A 122 -34.170 8.487 0.112 1.00 0.00 H new ATOM 0 HA SER A 122 -34.336 7.401 -2.498 1.00 0.00 H new ATOM 0 HB2 SER A 122 -31.967 8.277 -2.661 1.00 0.00 H new ATOM 0 HB3 SER A 122 -32.985 9.439 -1.833 1.00 0.00 H new ATOM 0 HG SER A 122 -31.053 8.917 -0.587 1.00 0.00 H new ATOM 399 N GLU A 123 -32.209 5.803 -0.557 1.00 0.00 N ATOM 400 CA GLU A 123 -31.551 4.484 -0.415 1.00 0.00 C ATOM 401 C GLU A 123 -32.597 3.400 -0.315 1.00 0.00 C ATOM 402 O GLU A 123 -32.489 2.359 -0.935 1.00 0.00 O ATOM 403 CB GLU A 123 -30.716 4.488 0.875 1.00 0.00 C ATOM 404 CG GLU A 123 -29.748 5.674 0.854 1.00 0.00 C ATOM 405 CD GLU A 123 -29.227 5.923 2.272 1.00 0.00 C ATOM 406 OE1 GLU A 123 -28.516 5.053 2.748 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.571 6.968 2.800 1.00 0.00 O ATOM 0 H GLU A 123 -31.971 6.494 0.154 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.916 4.297 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.371 4.555 1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.161 3.554 0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -28.917 5.469 0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -30.252 6.564 0.477 1.00 0.00 H new ATOM 414 N LEU A 124 -33.595 3.663 0.467 1.00 0.00 N ATOM 415 CA LEU A 124 -34.668 2.676 0.634 1.00 0.00 C ATOM 416 C LEU A 124 -35.369 2.436 -0.697 1.00 0.00 C ATOM 417 O LEU A 124 -35.672 1.315 -1.048 1.00 0.00 O ATOM 418 CB LEU A 124 -35.662 3.249 1.653 1.00 0.00 C ATOM 419 CG LEU A 124 -36.915 2.363 1.727 1.00 0.00 C ATOM 420 CD1 LEU A 124 -36.950 1.646 3.078 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.152 3.248 1.595 1.00 0.00 C ATOM 0 H LEU A 124 -33.709 4.526 0.998 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.265 1.725 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.193 3.311 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.941 4.264 1.369 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.896 1.626 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -37.838 1.017 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.059 1.027 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -36.977 2.383 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -39.049 2.630 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.167 3.976 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -38.125 3.770 0.639 1.00 0.00 H new ATOM 433 N ARG A 125 -35.599 3.493 -1.424 1.00 0.00 N ATOM 434 CA ARG A 125 -36.278 3.340 -2.732 1.00 0.00 C ATOM 435 C ARG A 125 -35.502 2.404 -3.645 1.00 0.00 C ATOM 436 O ARG A 125 -36.063 1.489 -4.211 1.00 0.00 O ATOM 437 CB ARG A 125 -36.373 4.720 -3.396 1.00 0.00 C ATOM 438 CG ARG A 125 -36.847 4.546 -4.838 1.00 0.00 C ATOM 439 CD ARG A 125 -37.456 5.860 -5.331 1.00 0.00 C ATOM 440 NE ARG A 125 -37.517 5.834 -6.818 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.866 6.911 -7.463 1.00 0.00 C ATOM 442 NH1 ARG A 125 -38.737 7.715 -6.919 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.334 7.146 -8.630 1.00 0.00 N ATOM 0 H ARG A 125 -35.347 4.448 -1.169 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.269 2.917 -2.568 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -37.067 5.356 -2.846 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.402 5.215 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.011 4.257 -5.475 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -37.584 3.745 -4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -38.455 5.992 -4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -36.855 6.704 -4.993 1.00 0.00 H new ATOM 0 HE ARG A 125 -37.288 4.981 -7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -39.132 7.496 -6.005 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -39.023 8.563 -7.408 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -36.657 6.492 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -37.595 7.984 -9.150 1.00 0.00 H new ATOM 457 N GLU A 126 -34.227 2.645 -3.780 1.00 0.00 N ATOM 458 CA GLU A 126 -33.428 1.762 -4.659 1.00 0.00 C ATOM 459 C GLU A 126 -33.341 0.372 -4.052 1.00 0.00 C ATOM 460 O GLU A 126 -33.488 -0.629 -4.735 1.00 0.00 O ATOM 461 CB GLU A 126 -32.009 2.343 -4.778 1.00 0.00 C ATOM 462 CG GLU A 126 -31.087 1.292 -5.404 1.00 0.00 C ATOM 463 CD GLU A 126 -29.703 1.901 -5.632 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.676 3.022 -6.114 1.00 0.00 O ATOM 465 OE2 GLU A 126 -28.748 1.212 -5.310 1.00 0.00 O ATOM 0 H GLU A 126 -33.716 3.402 -3.327 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.899 1.698 -5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.022 3.244 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.637 2.631 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.011 0.423 -4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.503 0.944 -6.349 1.00 0.00 H new ATOM 472 N ALA A 127 -33.115 0.337 -2.771 1.00 0.00 N ATOM 473 CA ALA A 127 -33.014 -0.963 -2.085 1.00 0.00 C ATOM 474 C ALA A 127 -34.286 -1.777 -2.272 1.00 0.00 C ATOM 475 O ALA A 127 -34.229 -2.940 -2.610 1.00 0.00 O ATOM 476 CB ALA A 127 -32.814 -0.701 -0.586 1.00 0.00 C ATOM 0 H ALA A 127 -32.997 1.156 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.178 -1.523 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.737 -1.651 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.900 -0.127 -0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.663 -0.139 -0.198 1.00 0.00 H new ATOM 482 N MET A 128 -35.419 -1.147 -2.065 1.00 0.00 N ATOM 483 CA MET A 128 -36.704 -1.879 -2.227 1.00 0.00 C ATOM 484 C MET A 128 -36.859 -2.426 -3.638 1.00 0.00 C ATOM 485 O MET A 128 -37.369 -3.513 -3.831 1.00 0.00 O ATOM 486 CB MET A 128 -37.851 -0.905 -1.947 1.00 0.00 C ATOM 487 CG MET A 128 -39.002 -1.665 -1.286 1.00 0.00 C ATOM 488 SD MET A 128 -40.500 -0.730 -0.903 1.00 0.00 S ATOM 489 CE MET A 128 -39.728 0.479 0.195 1.00 0.00 C ATOM 0 H MET A 128 -35.504 -0.167 -1.794 1.00 0.00 H new ATOM 0 HA MET A 128 -36.718 -2.719 -1.532 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.510 -0.099 -1.297 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.188 -0.444 -2.875 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.279 -2.493 -1.939 1.00 0.00 H new ATOM 0 HG3 MET A 128 -38.630 -2.101 -0.359 1.00 0.00 H new ATOM 0 HE1 MET A 128 -40.481 1.185 0.545 1.00 0.00 H new ATOM 0 HE2 MET A 128 -39.287 -0.035 1.049 1.00 0.00 H new ATOM 0 HE3 MET A 128 -38.950 1.017 -0.346 1.00 0.00 H new ATOM 499 N ARG A 129 -36.420 -1.670 -4.599 1.00 0.00 N ATOM 500 CA ARG A 129 -36.537 -2.138 -6.001 1.00 0.00 C ATOM 501 C ARG A 129 -35.575 -3.289 -6.281 1.00 0.00 C ATOM 502 O ARG A 129 -35.736 -4.011 -7.245 1.00 0.00 O ATOM 503 CB ARG A 129 -36.184 -0.965 -6.931 1.00 0.00 C ATOM 504 CG ARG A 129 -36.352 -1.408 -8.386 1.00 0.00 C ATOM 505 CD ARG A 129 -34.970 -1.620 -9.008 1.00 0.00 C ATOM 506 NE ARG A 129 -35.125 -2.370 -10.287 1.00 0.00 N ATOM 507 CZ ARG A 129 -35.546 -1.743 -11.349 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.691 -1.055 -12.055 1.00 0.00 N ATOM 509 NH2 ARG A 129 -36.809 -1.822 -11.669 1.00 0.00 N ATOM 0 H ARG A 129 -35.988 -0.754 -4.476 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.555 -2.489 -6.172 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -36.829 -0.112 -6.721 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -35.159 -0.640 -6.753 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -36.931 -2.330 -8.434 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.905 -0.655 -8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -34.488 -0.660 -9.190 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -34.329 -2.174 -8.322 1.00 0.00 H new ATOM 0 HE ARG A 129 -34.904 -3.365 -10.330 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -33.712 -1.015 -11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -35.002 -0.558 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -37.448 -2.368 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -37.157 -1.338 -12.497 1.00 0.00 H new ATOM 523 N LYS A 130 -34.589 -3.444 -5.435 1.00 0.00 N ATOM 524 CA LYS A 130 -33.614 -4.548 -5.653 1.00 0.00 C ATOM 525 C LYS A 130 -34.017 -5.849 -4.952 1.00 0.00 C ATOM 526 O LYS A 130 -33.721 -6.924 -5.441 1.00 0.00 O ATOM 527 CB LYS A 130 -32.249 -4.103 -5.104 1.00 0.00 C ATOM 528 CG LYS A 130 -31.154 -5.006 -5.692 1.00 0.00 C ATOM 529 CD LYS A 130 -30.356 -5.659 -4.555 1.00 0.00 C ATOM 530 CE LYS A 130 -29.323 -4.661 -4.032 1.00 0.00 C ATOM 531 NZ LYS A 130 -28.268 -4.420 -5.055 1.00 0.00 N ATOM 0 H LYS A 130 -34.420 -2.862 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.581 -4.750 -6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.059 -3.062 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -32.243 -4.164 -4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.602 -5.774 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.489 -4.421 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -31.027 -5.962 -3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -29.860 -6.561 -4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -29.813 -3.721 -3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.870 -5.043 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -27.383 -4.144 -4.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -28.111 -5.290 -5.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -28.572 -3.658 -5.694 1.00 0.00 H new ATOM 545 N LEU A 131 -34.682 -5.734 -3.832 1.00 0.00 N ATOM 546 CA LEU A 131 -35.106 -6.973 -3.090 1.00 0.00 C ATOM 547 C LEU A 131 -36.601 -7.262 -3.247 1.00 0.00 C ATOM 548 O LEU A 131 -37.250 -6.754 -4.139 1.00 0.00 O ATOM 549 CB LEU A 131 -34.787 -6.777 -1.586 1.00 0.00 C ATOM 550 CG LEU A 131 -35.446 -5.476 -1.074 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.872 -5.755 -0.574 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.621 -4.918 0.091 1.00 0.00 C ATOM 0 H LEU A 131 -34.950 -4.851 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 131 -34.561 -7.820 -3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -35.152 -7.630 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.708 -6.732 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.486 -4.759 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -37.320 -4.828 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -37.472 -6.157 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -36.837 -6.478 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -35.081 -4.000 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.586 -5.652 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -33.608 -4.705 -0.250 1.00 0.00 H new ATOM 564 N LEU A 132 -37.103 -8.101 -2.368 1.00 0.00 N ATOM 565 CA LEU A 132 -38.548 -8.474 -2.401 1.00 0.00 C ATOM 566 C LEU A 132 -38.938 -9.095 -3.733 1.00 0.00 C ATOM 567 O LEU A 132 -39.222 -8.403 -4.688 1.00 0.00 O ATOM 568 CB LEU A 132 -39.409 -7.213 -2.166 1.00 0.00 C ATOM 569 CG LEU A 132 -40.887 -7.613 -2.117 1.00 0.00 C ATOM 570 CD1 LEU A 132 -41.071 -8.744 -1.102 1.00 0.00 C ATOM 571 CD2 LEU A 132 -41.719 -6.407 -1.677 1.00 0.00 C ATOM 0 H LEU A 132 -36.564 -8.545 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 132 -38.721 -9.210 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -39.120 -6.730 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -39.242 -6.490 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 132 -41.210 -7.946 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -42.122 -9.032 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -40.470 -9.603 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -40.752 -8.404 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -42.772 -6.685 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -41.395 -6.082 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -41.584 -5.593 -2.389 1.00 0.00 H new ATOM 583 N GLY A 133 -38.949 -10.403 -3.762 1.00 0.00 N ATOM 584 CA GLY A 133 -39.317 -11.117 -5.017 1.00 0.00 C ATOM 585 C GLY A 133 -38.566 -10.546 -6.218 1.00 0.00 C ATOM 586 O GLY A 133 -37.632 -9.782 -6.067 1.00 0.00 O ATOM 0 H GLY A 133 -38.719 -11.005 -2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -39.091 -12.178 -4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -40.391 -11.035 -5.184 1.00 0.00 H new ATOM 590 N HIS A 134 -38.996 -10.943 -7.390 1.00 0.00 N ATOM 591 CA HIS A 134 -38.342 -10.452 -8.629 1.00 0.00 C ATOM 592 C HIS A 134 -39.254 -9.482 -9.367 1.00 0.00 C ATOM 593 O HIS A 134 -39.016 -8.289 -9.381 1.00 0.00 O ATOM 594 CB HIS A 134 -38.072 -11.661 -9.538 1.00 0.00 C ATOM 595 CG HIS A 134 -37.574 -12.831 -8.686 1.00 0.00 C ATOM 596 ND1 HIS A 134 -38.105 -13.959 -8.643 1.00 0.00 N ATOM 597 CD2 HIS A 134 -36.495 -12.899 -7.825 1.00 0.00 C ATOM 598 CE1 HIS A 134 -37.487 -14.736 -7.854 1.00 0.00 C ATOM 599 NE2 HIS A 134 -36.437 -14.146 -7.280 1.00 0.00 N ATOM 0 H HIS A 134 -39.773 -11.587 -7.536 1.00 0.00 H new ATOM 0 HA HIS A 134 -37.417 -9.937 -8.370 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -38.982 -11.943 -10.068 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -37.330 -11.404 -10.294 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -35.808 -12.092 -7.617 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -37.778 -15.759 -7.668 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -35.768 -14.527 -6.611 1.00 0.00 H new ATOM 607 N GLN A 135 -40.286 -10.009 -9.966 1.00 0.00 N ATOM 608 CA GLN A 135 -41.224 -9.132 -10.707 1.00 0.00 C ATOM 609 C GLN A 135 -42.326 -8.619 -9.788 1.00 0.00 C ATOM 610 O GLN A 135 -43.416 -8.315 -10.231 1.00 0.00 O ATOM 611 CB GLN A 135 -41.869 -9.954 -11.834 1.00 0.00 C ATOM 612 CG GLN A 135 -40.831 -10.216 -12.928 1.00 0.00 C ATOM 613 CD GLN A 135 -41.435 -9.867 -14.290 1.00 0.00 C ATOM 614 OE1 GLN A 135 -41.329 -8.753 -14.762 1.00 0.00 O ATOM 615 NE2 GLN A 135 -42.078 -10.789 -14.952 1.00 0.00 N ATOM 0 H GLN A 135 -40.516 -11.003 -9.973 1.00 0.00 H new ATOM 0 HA GLN A 135 -40.674 -8.280 -11.106 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -42.246 -10.898 -11.441 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -42.723 -9.418 -12.248 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -39.938 -9.618 -12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -40.523 -11.261 -12.911 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -42.171 -11.727 -14.561 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -42.488 -10.572 -15.860 1.00 0.00 H new ATOM 624 N VAL A 136 -42.025 -8.535 -8.520 1.00 0.00 N ATOM 625 CA VAL A 136 -43.045 -8.045 -7.561 1.00 0.00 C ATOM 626 C VAL A 136 -43.762 -6.819 -8.113 1.00 0.00 C ATOM 627 O VAL A 136 -43.187 -6.039 -8.844 1.00 0.00 O ATOM 628 CB VAL A 136 -42.338 -7.659 -6.250 1.00 0.00 C ATOM 629 CG1 VAL A 136 -41.449 -6.440 -6.496 1.00 0.00 C ATOM 630 CG2 VAL A 136 -43.388 -7.311 -5.195 1.00 0.00 C ATOM 0 H VAL A 136 -41.123 -8.783 -8.113 1.00 0.00 H new ATOM 0 HA VAL A 136 -43.780 -8.832 -7.391 1.00 0.00 H new ATOM 0 HB VAL A 136 -41.729 -8.494 -5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -40.946 -6.163 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -40.704 -6.680 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -42.062 -5.606 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -42.892 -7.037 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -43.992 -6.473 -5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -44.031 -8.174 -5.023 1.00 0.00 H new ATOM 640 N GLY A 137 -45.008 -6.671 -7.751 1.00 0.00 N ATOM 641 CA GLY A 137 -45.780 -5.496 -8.248 1.00 0.00 C ATOM 642 C GLY A 137 -45.068 -4.192 -7.879 1.00 0.00 C ATOM 643 O GLY A 137 -45.341 -3.603 -6.851 1.00 0.00 O ATOM 0 H GLY A 137 -45.521 -7.306 -7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -45.896 -5.561 -9.330 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -46.782 -5.504 -7.819 1.00 0.00 H new ATOM 647 N HIS A 138 -44.167 -3.769 -8.728 1.00 0.00 N ATOM 648 CA HIS A 138 -43.428 -2.510 -8.447 1.00 0.00 C ATOM 649 C HIS A 138 -44.372 -1.438 -7.923 1.00 0.00 C ATOM 650 O HIS A 138 -43.973 -0.569 -7.173 1.00 0.00 O ATOM 651 CB HIS A 138 -42.800 -2.018 -9.760 1.00 0.00 C ATOM 652 CG HIS A 138 -41.474 -1.321 -9.457 1.00 0.00 C ATOM 653 ND1 HIS A 138 -41.343 -0.098 -9.244 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.201 -1.850 -9.355 1.00 0.00 C ATOM 655 CE1 HIS A 138 -40.133 0.208 -9.018 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.324 -0.850 -9.067 1.00 0.00 N ATOM 0 H HIS A 138 -43.915 -4.240 -9.597 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.664 -2.702 -7.693 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -42.636 -2.858 -10.435 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -43.478 -1.330 -10.265 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -42.113 0.571 -9.251 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -39.943 -2.891 -9.483 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -39.796 1.213 -8.809 1.00 0.00 H new ATOM 664 N ARG A 139 -45.610 -1.517 -8.329 1.00 0.00 N ATOM 665 CA ARG A 139 -46.596 -0.511 -7.866 1.00 0.00 C ATOM 666 C ARG A 139 -46.665 -0.481 -6.343 1.00 0.00 C ATOM 667 O ARG A 139 -46.759 0.572 -5.744 1.00 0.00 O ATOM 668 CB ARG A 139 -47.977 -0.901 -8.421 1.00 0.00 C ATOM 669 CG ARG A 139 -48.594 0.307 -9.132 1.00 0.00 C ATOM 670 CD ARG A 139 -49.832 -0.148 -9.908 1.00 0.00 C ATOM 671 NE ARG A 139 -50.118 0.841 -10.986 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.778 2.090 -10.816 1.00 0.00 C ATOM 673 NH1 ARG A 139 -48.578 2.470 -11.161 1.00 0.00 N ATOM 674 NH2 ARG A 139 -50.650 2.917 -10.307 1.00 0.00 N ATOM 0 H ARG A 139 -45.976 -2.232 -8.958 1.00 0.00 H new ATOM 0 HA ARG A 139 -46.295 0.476 -8.218 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -47.881 -1.736 -9.115 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -48.627 -1.233 -7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -48.866 1.073 -8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -47.868 0.755 -9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -49.665 -1.136 -10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -50.687 -0.232 -9.237 1.00 0.00 H new ATOM 0 HE ARG A 139 -50.575 0.545 -11.848 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -47.923 1.795 -11.556 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -48.295 3.442 -11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -51.579 2.584 -10.049 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -50.402 3.897 -10.167 1.00 0.00 H new ATOM 688 N ASP A 140 -46.615 -1.638 -5.742 1.00 0.00 N ATOM 689 CA ASP A 140 -46.676 -1.691 -4.261 1.00 0.00 C ATOM 690 C ASP A 140 -45.537 -0.884 -3.655 1.00 0.00 C ATOM 691 O ASP A 140 -45.727 -0.149 -2.706 1.00 0.00 O ATOM 692 CB ASP A 140 -46.542 -3.158 -3.817 1.00 0.00 C ATOM 693 CG ASP A 140 -45.060 -3.530 -3.727 1.00 0.00 C ATOM 694 OD1 ASP A 140 -44.439 -3.051 -2.794 1.00 0.00 O ATOM 695 OD2 ASP A 140 -44.634 -4.272 -4.595 1.00 0.00 O ATOM 0 H ASP A 140 -46.535 -2.540 -6.211 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.624 -1.272 -3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -47.024 -3.302 -2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -47.050 -3.812 -4.526 1.00 0.00 H new ATOM 700 N ILE A 141 -44.368 -1.036 -4.216 1.00 0.00 N ATOM 701 CA ILE A 141 -43.211 -0.285 -3.689 1.00 0.00 C ATOM 702 C ILE A 141 -43.446 1.212 -3.843 1.00 0.00 C ATOM 703 O ILE A 141 -43.270 1.970 -2.911 1.00 0.00 O ATOM 704 CB ILE A 141 -41.969 -0.691 -4.485 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.461 -2.041 -3.979 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.867 0.370 -4.268 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.112 -2.365 -4.633 1.00 0.00 C ATOM 0 H ILE A 141 -44.172 -1.645 -5.010 1.00 0.00 H new ATOM 0 HA ILE A 141 -43.075 -0.511 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 141 -42.219 -0.765 -5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.354 -2.017 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -42.185 -2.822 -4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.977 0.090 -4.831 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -41.224 1.341 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.622 0.428 -3.208 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.753 -3.328 -4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -40.233 -2.408 -5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -39.389 -1.590 -4.379 1.00 0.00 H new ATOM 719 N GLU A 142 -43.852 1.610 -5.019 1.00 0.00 N ATOM 720 CA GLU A 142 -44.105 3.052 -5.254 1.00 0.00 C ATOM 721 C GLU A 142 -45.062 3.602 -4.202 1.00 0.00 C ATOM 722 O GLU A 142 -44.902 4.712 -3.734 1.00 0.00 O ATOM 723 CB GLU A 142 -44.749 3.210 -6.643 1.00 0.00 C ATOM 724 CG GLU A 142 -44.005 4.297 -7.425 1.00 0.00 C ATOM 725 CD GLU A 142 -44.404 5.675 -6.888 1.00 0.00 C ATOM 726 OE1 GLU A 142 -45.582 5.824 -6.605 1.00 0.00 O ATOM 727 OE2 GLU A 142 -43.511 6.499 -6.793 1.00 0.00 O ATOM 0 H GLU A 142 -44.017 1.000 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.164 3.599 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.710 2.265 -7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.801 3.475 -6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -42.928 4.156 -7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -44.244 4.225 -8.486 1.00 0.00 H new ATOM 734 N GLU A 143 -46.045 2.813 -3.849 1.00 0.00 N ATOM 735 CA GLU A 143 -47.018 3.279 -2.830 1.00 0.00 C ATOM 736 C GLU A 143 -46.324 3.499 -1.495 1.00 0.00 C ATOM 737 O GLU A 143 -46.614 4.445 -0.790 1.00 0.00 O ATOM 738 CB GLU A 143 -48.094 2.198 -2.655 1.00 0.00 C ATOM 739 CG GLU A 143 -49.227 2.453 -3.651 1.00 0.00 C ATOM 740 CD GLU A 143 -49.997 1.152 -3.886 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.560 0.675 -2.915 1.00 0.00 O ATOM 742 OE2 GLU A 143 -49.979 0.712 -5.022 1.00 0.00 O ATOM 0 H GLU A 143 -46.211 1.878 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.461 4.219 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.664 1.210 -2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -48.479 2.213 -1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.898 3.222 -3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -48.822 2.824 -4.592 1.00 0.00 H new ATOM 749 N ILE A 144 -45.419 2.620 -1.171 1.00 0.00 N ATOM 750 CA ILE A 144 -44.696 2.761 0.109 1.00 0.00 C ATOM 751 C ILE A 144 -43.730 3.939 0.050 1.00 0.00 C ATOM 752 O ILE A 144 -43.561 4.656 1.013 1.00 0.00 O ATOM 753 CB ILE A 144 -43.897 1.484 0.349 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.831 0.362 0.795 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.873 1.746 1.467 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.001 -0.881 1.140 1.00 0.00 C ATOM 0 H ILE A 144 -45.154 1.815 -1.738 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.413 2.933 0.912 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.394 1.192 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -45.411 0.679 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.543 0.130 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -42.294 0.841 1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.203 2.551 1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -43.396 2.032 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.665 -1.685 1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.441 -1.200 0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -43.306 -0.643 1.946 1.00 0.00 H new ATOM 768 N ILE A 145 -43.113 4.113 -1.091 1.00 0.00 N ATOM 769 CA ILE A 145 -42.152 5.236 -1.242 1.00 0.00 C ATOM 770 C ILE A 145 -42.888 6.562 -1.400 1.00 0.00 C ATOM 771 O ILE A 145 -42.338 7.615 -1.142 1.00 0.00 O ATOM 772 CB ILE A 145 -41.308 4.970 -2.496 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.513 3.688 -2.310 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.317 6.132 -2.692 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.704 3.784 -1.016 1.00 0.00 C ATOM 0 H ILE A 145 -43.235 3.528 -1.917 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.523 5.301 -0.354 1.00 0.00 H new ATOM 0 HB ILE A 145 -41.965 4.880 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.185 2.831 -2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -39.847 3.532 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -39.714 5.950 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -40.869 7.064 -2.813 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -39.666 6.206 -1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.131 2.867 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.022 4.632 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -40.381 3.921 -0.173 1.00 0.00 H new ATOM 787 N ARG A 146 -44.121 6.489 -1.819 1.00 0.00 N ATOM 788 CA ARG A 146 -44.910 7.737 -2.000 1.00 0.00 C ATOM 789 C ARG A 146 -45.656 8.097 -0.718 1.00 0.00 C ATOM 790 O ARG A 146 -46.077 9.223 -0.537 1.00 0.00 O ATOM 791 CB ARG A 146 -45.940 7.501 -3.115 1.00 0.00 C ATOM 792 CG ARG A 146 -47.066 8.532 -2.985 1.00 0.00 C ATOM 793 CD ARG A 146 -47.936 8.488 -4.244 1.00 0.00 C ATOM 794 NE ARG A 146 -48.462 9.856 -4.521 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.736 10.097 -4.365 1.00 0.00 C ATOM 796 NH1 ARG A 146 -50.228 10.138 -3.156 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.475 10.291 -5.423 1.00 0.00 N ATOM 0 H ARG A 146 -44.613 5.624 -2.042 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.233 8.552 -2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -45.463 7.586 -4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -46.345 6.491 -3.045 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -47.670 8.319 -2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -46.648 9.530 -2.852 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -47.352 8.131 -5.092 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -48.761 7.788 -4.107 1.00 0.00 H new ATOM 0 HE ARG A 146 -47.832 10.597 -4.830 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -49.619 9.983 -2.352 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -51.221 10.325 -3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -50.056 10.253 -6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -51.472 10.481 -5.321 1.00 0.00 H new ATOM 811 N ASP A 147 -45.807 7.131 0.148 1.00 0.00 N ATOM 812 CA ASP A 147 -46.523 7.396 1.423 1.00 0.00 C ATOM 813 C ASP A 147 -46.049 8.698 2.057 1.00 0.00 C ATOM 814 O ASP A 147 -46.709 9.249 2.914 1.00 0.00 O ATOM 815 CB ASP A 147 -46.227 6.238 2.391 1.00 0.00 C ATOM 816 CG ASP A 147 -47.465 5.965 3.247 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.531 5.904 2.656 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.275 5.833 4.445 1.00 0.00 O ATOM 0 H ASP A 147 -45.467 6.177 0.027 1.00 0.00 H new ATOM 0 HA ASP A 147 -47.591 7.479 1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -45.953 5.343 1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -45.379 6.489 3.028 1.00 0.00 H new ATOM 823 N VAL A 148 -44.912 9.167 1.625 1.00 0.00 N ATOM 824 CA VAL A 148 -44.382 10.431 2.194 1.00 0.00 C ATOM 825 C VAL A 148 -44.942 11.642 1.455 1.00 0.00 C ATOM 826 O VAL A 148 -45.184 11.591 0.266 1.00 0.00 O ATOM 827 CB VAL A 148 -42.854 10.421 2.040 1.00 0.00 C ATOM 828 CG1 VAL A 148 -42.282 11.732 2.584 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.277 9.249 2.837 1.00 0.00 C ATOM 0 H VAL A 148 -44.332 8.732 0.908 1.00 0.00 H new ATOM 0 HA VAL A 148 -44.675 10.501 3.242 1.00 0.00 H new ATOM 0 HB VAL A 148 -42.591 10.316 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -41.197 11.728 2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -42.699 12.570 2.026 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -42.542 11.833 3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -41.192 9.236 2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -42.538 9.361 3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -42.689 8.314 2.458 1.00 0.00 H new ATOM 839 N ASP A 149 -45.139 12.714 2.177 1.00 0.00 N ATOM 840 CA ASP A 149 -45.683 13.936 1.535 1.00 0.00 C ATOM 841 C ASP A 149 -45.244 15.188 2.287 1.00 0.00 C ATOM 842 O ASP A 149 -44.738 16.122 1.698 1.00 0.00 O ATOM 843 CB ASP A 149 -47.219 13.859 1.565 1.00 0.00 C ATOM 844 CG ASP A 149 -47.705 13.009 0.389 1.00 0.00 C ATOM 845 OD1 ASP A 149 -47.868 13.593 -0.670 1.00 0.00 O ATOM 846 OD2 ASP A 149 -47.889 11.825 0.617 1.00 0.00 O ATOM 0 H ASP A 149 -44.947 12.792 3.176 1.00 0.00 H new ATOM 0 HA ASP A 149 -45.311 13.993 0.512 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -47.555 13.424 2.506 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -47.646 14.860 1.506 1.00 0.00 H new ATOM 851 N LEU A 150 -45.446 15.184 3.577 1.00 0.00 N ATOM 852 CA LEU A 150 -45.046 16.366 4.381 1.00 0.00 C ATOM 853 C LEU A 150 -43.531 16.502 4.430 1.00 0.00 C ATOM 854 O LEU A 150 -42.888 15.986 5.324 1.00 0.00 O ATOM 855 CB LEU A 150 -45.571 16.175 5.814 1.00 0.00 C ATOM 856 CG LEU A 150 -47.093 16.340 5.819 1.00 0.00 C ATOM 857 CD1 LEU A 150 -47.721 15.169 6.576 1.00 0.00 C ATOM 858 CD2 LEU A 150 -47.457 17.649 6.524 1.00 0.00 C ATOM 0 H LEU A 150 -45.868 14.418 4.102 1.00 0.00 H new ATOM 0 HA LEU A 150 -45.462 17.264 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -45.299 15.187 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -45.112 16.904 6.482 1.00 0.00 H new ATOM 0 HG LEU A 150 -47.465 16.360 4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -48.805 15.280 6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -47.456 14.233 6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -47.350 15.158 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -48.540 17.770 6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -47.089 17.624 7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -47.001 18.486 5.995 1.00 0.00 H new ATOM 870 N ASN A 151 -42.983 17.195 3.469 1.00 0.00 N ATOM 871 CA ASN A 151 -41.510 17.373 3.451 1.00 0.00 C ATOM 872 C ASN A 151 -41.014 17.901 4.792 1.00 0.00 C ATOM 873 O ASN A 151 -41.316 19.016 5.171 1.00 0.00 O ATOM 874 CB ASN A 151 -41.159 18.391 2.355 1.00 0.00 C ATOM 875 CG ASN A 151 -39.972 17.870 1.541 1.00 0.00 C ATOM 876 OD1 ASN A 151 -40.132 17.328 0.466 1.00 0.00 O ATOM 877 ND2 ASN A 151 -38.766 18.014 2.018 1.00 0.00 N ATOM 0 H ASN A 151 -43.489 17.641 2.704 1.00 0.00 H new ATOM 0 HA ASN A 151 -41.035 16.411 3.258 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -42.018 18.552 1.704 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -40.913 19.354 2.803 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -37.964 17.672 1.489 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -38.625 18.468 2.920 1.00 0.00 H new ATOM 884 N GLY A 152 -40.261 17.091 5.486 1.00 0.00 N ATOM 885 CA GLY A 152 -39.737 17.537 6.810 1.00 0.00 C ATOM 886 C GLY A 152 -39.279 16.336 7.639 1.00 0.00 C ATOM 887 O GLY A 152 -38.752 16.493 8.723 1.00 0.00 O ATOM 0 H GLY A 152 -39.988 16.151 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -38.904 18.225 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -40.511 18.084 7.348 1.00 0.00 H new ATOM 891 N ASP A 153 -39.489 15.162 7.115 1.00 0.00 N ATOM 892 CA ASP A 153 -39.071 13.950 7.859 1.00 0.00 C ATOM 893 C ASP A 153 -38.937 12.756 6.921 1.00 0.00 C ATOM 894 O ASP A 153 -39.596 11.751 7.093 1.00 0.00 O ATOM 895 CB ASP A 153 -40.144 13.636 8.914 1.00 0.00 C ATOM 896 CG ASP A 153 -41.520 13.610 8.246 1.00 0.00 C ATOM 897 OD1 ASP A 153 -41.563 13.958 7.079 1.00 0.00 O ATOM 898 OD2 ASP A 153 -42.453 13.242 8.943 1.00 0.00 O ATOM 0 H ASP A 153 -39.929 14.993 6.210 1.00 0.00 H new ATOM 0 HA ASP A 153 -38.104 14.134 8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -39.937 12.675 9.384 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -40.125 14.387 9.703 1.00 0.00 H new ATOM 903 N GLY A 154 -38.082 12.891 5.944 1.00 0.00 N ATOM 904 CA GLY A 154 -37.889 11.769 4.982 1.00 0.00 C ATOM 905 C GLY A 154 -36.777 10.839 5.470 1.00 0.00 C ATOM 906 O GLY A 154 -35.704 10.798 4.901 1.00 0.00 O ATOM 0 H GLY A 154 -37.514 13.721 5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -38.818 11.210 4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.637 12.164 3.998 1.00 0.00 H new ATOM 910 N ARG A 155 -37.059 10.114 6.520 1.00 0.00 N ATOM 911 CA ARG A 155 -36.042 9.180 7.067 1.00 0.00 C ATOM 912 C ARG A 155 -36.703 7.891 7.530 1.00 0.00 C ATOM 913 O ARG A 155 -37.862 7.885 7.894 1.00 0.00 O ATOM 914 CB ARG A 155 -35.368 9.851 8.273 1.00 0.00 C ATOM 915 CG ARG A 155 -34.909 11.256 7.876 1.00 0.00 C ATOM 916 CD ARG A 155 -34.402 11.988 9.120 1.00 0.00 C ATOM 917 NE ARG A 155 -34.140 13.414 8.771 1.00 0.00 N ATOM 918 CZ ARG A 155 -34.176 14.322 9.710 1.00 0.00 C ATOM 919 NH1 ARG A 155 -35.322 14.610 10.265 1.00 0.00 N ATOM 920 NH2 ARG A 155 -33.067 14.912 10.060 1.00 0.00 N ATOM 0 H ARG A 155 -37.948 10.131 7.019 1.00 0.00 H new ATOM 0 HA ARG A 155 -35.311 8.946 6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -36.064 9.906 9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -34.516 9.258 8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -34.119 11.196 7.127 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -35.734 11.808 7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -35.139 11.926 9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -33.491 11.517 9.489 1.00 0.00 H new ATOM 0 HE ARG A 155 -33.934 13.678 7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -36.170 14.129 9.964 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -35.370 15.316 11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -32.190 14.662 9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -33.076 15.623 10.791 1.00 0.00 H new ATOM 934 N VAL A 156 -35.961 6.816 7.511 1.00 0.00 N ATOM 935 CA VAL A 156 -36.549 5.528 7.949 1.00 0.00 C ATOM 936 C VAL A 156 -35.495 4.624 8.587 1.00 0.00 C ATOM 937 O VAL A 156 -34.330 4.679 8.239 1.00 0.00 O ATOM 938 CB VAL A 156 -37.157 4.823 6.703 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.563 5.423 5.431 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.828 3.334 6.727 1.00 0.00 C ATOM 0 H VAL A 156 -34.986 6.778 7.214 1.00 0.00 H new ATOM 0 HA VAL A 156 -37.316 5.722 8.698 1.00 0.00 H new ATOM 0 HB VAL A 156 -38.238 4.964 6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.991 4.927 4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.791 6.488 5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.482 5.283 5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.259 2.852 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.746 3.200 6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -37.243 2.884 7.629 1.00 0.00 H new ATOM 950 N ASP A 157 -35.939 3.801 9.513 1.00 0.00 N ATOM 951 CA ASP A 157 -35.002 2.874 10.201 1.00 0.00 C ATOM 952 C ASP A 157 -35.249 1.435 9.757 1.00 0.00 C ATOM 953 O ASP A 157 -36.305 1.112 9.253 1.00 0.00 O ATOM 954 CB ASP A 157 -35.237 2.981 11.713 1.00 0.00 C ATOM 955 CG ASP A 157 -35.280 4.458 12.116 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.019 5.177 11.463 1.00 0.00 O ATOM 957 OD2 ASP A 157 -34.570 4.784 13.054 1.00 0.00 O ATOM 0 H ASP A 157 -36.911 3.738 9.816 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.977 3.145 9.949 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -36.173 2.491 11.983 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -34.442 2.468 12.253 1.00 0.00 H new ATOM 962 N PHE A 158 -34.271 0.597 9.968 1.00 0.00 N ATOM 963 CA PHE A 158 -34.415 -0.827 9.566 1.00 0.00 C ATOM 964 C PHE A 158 -35.698 -1.431 10.099 1.00 0.00 C ATOM 965 O PHE A 158 -36.541 -1.875 9.344 1.00 0.00 O ATOM 966 CB PHE A 158 -33.232 -1.609 10.152 1.00 0.00 C ATOM 967 CG PHE A 158 -33.314 -3.062 9.707 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.304 -3.384 8.367 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.409 -4.077 10.640 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.392 -4.694 7.965 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.497 -5.390 10.235 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.487 -5.698 8.898 1.00 0.00 C ATOM 0 H PHE A 158 -33.380 0.839 10.401 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.438 -0.881 8.478 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.291 -1.169 9.821 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.246 -1.549 11.240 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.226 -2.600 7.628 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.414 -3.839 11.693 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.387 -4.936 6.912 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.574 -6.178 10.970 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.554 -6.728 8.580 1.00 0.00 H new ATOM 982 N GLU A 159 -35.829 -1.442 11.389 1.00 0.00 N ATOM 983 CA GLU A 159 -37.053 -2.017 11.981 1.00 0.00 C ATOM 984 C GLU A 159 -38.281 -1.484 11.272 1.00 0.00 C ATOM 985 O GLU A 159 -39.131 -2.241 10.848 1.00 0.00 O ATOM 986 CB GLU A 159 -37.101 -1.634 13.460 1.00 0.00 C ATOM 987 CG GLU A 159 -35.997 -2.397 14.192 1.00 0.00 C ATOM 988 CD GLU A 159 -35.295 -1.457 15.175 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.016 -0.742 15.851 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.075 -1.507 15.196 1.00 0.00 O ATOM 0 H GLU A 159 -35.145 -1.080 12.054 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.039 -3.102 11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.962 -0.559 13.578 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.075 -1.878 13.883 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.420 -3.248 14.725 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.278 -2.795 13.476 1.00 0.00 H new ATOM 997 N GLU A 160 -38.362 -0.189 11.153 1.00 0.00 N ATOM 998 CA GLU A 160 -39.536 0.389 10.467 1.00 0.00 C ATOM 999 C GLU A 160 -39.568 -0.109 9.036 1.00 0.00 C ATOM 1000 O GLU A 160 -40.567 -0.601 8.564 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.401 1.920 10.455 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.491 2.443 11.888 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.525 3.973 11.866 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.530 4.484 11.396 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -38.547 4.545 12.317 1.00 0.00 O ATOM 0 H GLU A 160 -37.674 0.481 11.497 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.450 0.096 10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.450 2.210 10.008 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -40.188 2.362 9.844 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.386 2.055 12.374 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -38.637 2.095 12.469 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.452 0.022 8.379 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.358 -0.430 6.974 1.00 0.00 C ATOM 1014 C PHE A 161 -38.744 -1.892 6.872 1.00 0.00 C ATOM 1015 O PHE A 161 -39.494 -2.278 5.993 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.887 -0.209 6.542 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.428 -1.187 5.454 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.228 -1.510 4.374 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.138 -1.683 5.499 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.733 -2.305 3.357 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.650 -2.472 4.489 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.446 -2.785 3.418 1.00 0.00 C ATOM 0 H PHE A 161 -37.597 0.426 8.762 1.00 0.00 H new ATOM 0 HA PHE A 161 -39.036 0.125 6.325 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.771 0.812 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.239 -0.312 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.242 -1.141 4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.506 -1.446 6.342 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.359 -2.550 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.638 -2.847 4.538 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.063 -3.408 2.623 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.250 -2.689 7.777 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.605 -4.116 7.712 1.00 0.00 C ATOM 1034 C VAL A 162 -40.040 -4.319 8.133 1.00 0.00 C ATOM 1035 O VAL A 162 -40.767 -5.050 7.507 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.736 -4.924 8.673 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.008 -6.417 8.415 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.259 -4.613 8.427 1.00 0.00 C ATOM 0 H VAL A 162 -37.630 -2.415 8.539 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.453 -4.446 6.684 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.973 -4.668 9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.399 -7.020 9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.063 -6.630 8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -37.755 -6.660 7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.645 -5.193 9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -35.998 -4.874 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.079 -3.550 8.588 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.436 -3.664 9.193 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.830 -3.838 9.639 1.00 0.00 C ATOM 1050 C ARG A 163 -42.792 -3.324 8.601 1.00 0.00 C ATOM 1051 O ARG A 163 -43.863 -3.869 8.450 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.035 -3.052 10.939 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.489 -3.211 11.382 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.699 -2.480 12.707 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.016 -2.883 13.273 1.00 0.00 N ATOM 1056 CZ ARG A 163 -46.019 -2.052 13.215 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.793 -0.778 13.382 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -47.215 -2.524 12.995 1.00 0.00 N ATOM 0 H ARG A 163 -39.862 -3.032 9.752 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.019 -4.900 9.796 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.362 -3.419 11.713 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.800 -1.999 10.785 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -44.158 -2.808 10.622 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -43.733 -4.267 11.494 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -42.898 -2.725 13.404 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -43.669 -1.401 12.552 1.00 0.00 H new ATOM 0 HE ARG A 163 -45.132 -3.801 13.702 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -44.844 -0.447 13.555 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -46.565 -0.113 13.340 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -47.353 -3.527 12.872 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -48.012 -1.890 12.946 1.00 0.00 H new ATOM 1072 N MET A 164 -42.424 -2.288 7.873 1.00 0.00 N ATOM 1073 CA MET A 164 -43.401 -1.818 6.868 1.00 0.00 C ATOM 1074 C MET A 164 -43.404 -2.808 5.753 1.00 0.00 C ATOM 1075 O MET A 164 -44.337 -2.891 4.976 1.00 0.00 O ATOM 1076 CB MET A 164 -42.979 -0.404 6.374 1.00 0.00 C ATOM 1077 CG MET A 164 -42.464 -0.454 4.936 1.00 0.00 C ATOM 1078 SD MET A 164 -41.991 1.122 4.189 1.00 0.00 S ATOM 1079 CE MET A 164 -40.421 0.573 3.493 1.00 0.00 C ATOM 0 H MET A 164 -41.540 -1.782 7.933 1.00 0.00 H new ATOM 0 HA MET A 164 -44.405 -1.739 7.284 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.830 0.275 6.435 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.204 -0.004 7.027 1.00 0.00 H new ATOM 0 HG2 MET A 164 -41.600 -1.118 4.907 1.00 0.00 H new ATOM 0 HG3 MET A 164 -43.235 -0.908 4.314 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.011 1.357 2.856 1.00 0.00 H new ATOM 0 HE2 MET A 164 -39.721 0.358 4.300 1.00 0.00 H new ATOM 0 HE3 MET A 164 -40.581 -0.328 2.901 1.00 0.00 H new ATOM 1089 N MET A 165 -42.325 -3.563 5.687 1.00 0.00 N ATOM 1090 CA MET A 165 -42.222 -4.585 4.616 1.00 0.00 C ATOM 1091 C MET A 165 -42.737 -5.907 5.110 1.00 0.00 C ATOM 1092 O MET A 165 -43.757 -6.398 4.671 1.00 0.00 O ATOM 1093 CB MET A 165 -40.757 -4.745 4.261 1.00 0.00 C ATOM 1094 CG MET A 165 -40.627 -5.653 3.033 1.00 0.00 C ATOM 1095 SD MET A 165 -39.179 -5.417 1.966 1.00 0.00 S ATOM 1096 CE MET A 165 -39.768 -3.963 1.070 1.00 0.00 C ATOM 0 H MET A 165 -41.529 -3.509 6.323 1.00 0.00 H new ATOM 0 HA MET A 165 -42.808 -4.271 3.752 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.313 -3.771 4.056 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.212 -5.173 5.103 1.00 0.00 H new ATOM 0 HG2 MET A 165 -40.626 -6.687 3.378 1.00 0.00 H new ATOM 0 HG3 MET A 165 -41.520 -5.522 2.422 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.537 -4.070 0.010 1.00 0.00 H new ATOM 0 HE2 MET A 165 -40.846 -3.869 1.198 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.277 -3.072 1.460 1.00 0.00 H new ATOM 1106 N SER A 166 -41.988 -6.474 6.040 1.00 0.00 N ATOM 1107 CA SER A 166 -42.379 -7.771 6.614 1.00 0.00 C ATOM 1108 C SER A 166 -43.818 -7.718 7.031 1.00 0.00 C ATOM 1109 O SER A 166 -44.430 -8.717 7.353 1.00 0.00 O ATOM 1110 CB SER A 166 -41.514 -8.045 7.856 1.00 0.00 C ATOM 1111 OG SER A 166 -40.290 -8.528 7.328 1.00 0.00 O ATOM 0 H SER A 166 -41.125 -6.078 6.413 1.00 0.00 H new ATOM 0 HA SER A 166 -42.239 -8.558 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 166 -41.364 -7.140 8.445 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.981 -8.779 8.513 1.00 0.00 H new ATOM 0 HG SER A 166 -39.673 -8.728 8.063 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.327 -6.537 7.014 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.750 -6.337 7.404 1.00 0.00 C ATOM 1119 C ARG A 167 -46.636 -7.430 6.810 1.00 0.00 C ATOM 1120 O ARG A 167 -47.174 -8.183 7.604 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.215 -4.970 6.864 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.734 -4.104 8.022 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.186 -4.478 8.324 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.667 -3.652 9.467 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.804 -3.021 9.368 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.887 -1.993 8.568 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.820 -3.436 10.074 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.728 -7.450 5.592 1.00 0.00 O ATOM 0 H ARG A 167 -43.826 -5.690 6.747 1.00 0.00 H new ATOM 0 HA ARG A 167 -45.830 -6.377 8.490 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.389 -4.466 6.363 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.001 -5.110 6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.117 -4.253 8.908 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.666 -3.048 7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.810 -4.308 7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.260 -5.538 8.567 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.112 -3.581 10.320 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -49.071 -1.696 8.033 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -50.768 -1.487 8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -50.717 -4.242 10.691 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -51.717 -2.954 10.009 1.00 0.00 H new TER 1142 ARG A 167