USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 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 120 SER OG : rot 180:sc= -0.658 USER MOD Set 1.2: A 122 SER OG : rot 180:sc= -0.828! USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 137:sc= -0.157 (180deg=-1.03) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 114 ASN : amide:sc= -0.639 K(o=-0.64,f=0.69) USER MOD Single : A 121 THR OG1 : rot 121:sc= 0.153 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 168:sc= -3.64! (180deg=-3.9!) USER MOD Single : A 134 HIS : no HD1:sc= -1.81! K(o=-1.8!,f=0.29) USER MOD Single : A 135 GLN : amide:sc= 0.0187 K(o=0.019,f=-2.7!) USER MOD Single : A 138 HIS : no HD1:sc= 0.893 K(o=0.89,f=-4.7!) USER MOD Single : A 151 ASN : amide:sc= -0.0885 K(o=-0.089,f=-6.2!) USER MOD Single : A 164 MET CE :methyl -171:sc= -0.288 (180deg=-0.388) USER MOD Single : A 165 MET CE :methyl -167:sc= -0.753 (180deg=-1.05) USER MOD Single : A 166 SER OG : rot -105:sc= 0.00298 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -1.299 -22.543 5.909 1.00 0.00 N ATOM 2 CA ALA A 96 -0.171 -21.864 5.227 1.00 0.00 C ATOM 3 C ALA A 96 0.219 -20.590 5.965 1.00 0.00 C ATOM 4 O ALA A 96 1.387 -20.320 6.164 1.00 0.00 O ATOM 5 CB ALA A 96 -0.617 -21.494 3.803 1.00 0.00 C ATOM 0 HA ALA A 96 0.689 -22.534 5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.200 -20.993 3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.890 -22.399 3.261 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.478 -20.827 3.853 1.00 0.00 H new ATOM 11 N ASP A 97 -0.775 -19.830 6.359 1.00 0.00 N ATOM 12 CA ASP A 97 -0.497 -18.563 7.087 1.00 0.00 C ATOM 13 C ASP A 97 -0.802 -18.710 8.574 1.00 0.00 C ATOM 14 O ASP A 97 -1.899 -18.427 9.014 1.00 0.00 O ATOM 15 CB ASP A 97 -1.405 -17.467 6.508 1.00 0.00 C ATOM 16 CG ASP A 97 -0.987 -17.175 5.065 1.00 0.00 C ATOM 17 OD1 ASP A 97 0.210 -17.199 4.833 1.00 0.00 O ATOM 18 OD2 ASP A 97 -1.889 -16.943 4.277 1.00 0.00 O ATOM 0 H ASP A 97 -1.762 -20.036 6.206 1.00 0.00 H new ATOM 0 HA ASP A 97 0.557 -18.310 6.970 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -2.446 -17.787 6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -1.331 -16.562 7.111 1.00 0.00 H new ATOM 23 N MET A 98 0.180 -19.152 9.321 1.00 0.00 N ATOM 24 CA MET A 98 -0.026 -19.328 10.784 1.00 0.00 C ATOM 25 C MET A 98 0.593 -18.171 11.560 1.00 0.00 C ATOM 26 O MET A 98 1.142 -17.255 10.980 1.00 0.00 O ATOM 27 CB MET A 98 0.665 -20.630 11.215 1.00 0.00 C ATOM 28 CG MET A 98 2.173 -20.495 10.991 1.00 0.00 C ATOM 29 SD MET A 98 3.167 -22.005 11.094 1.00 0.00 S ATOM 30 CE MET A 98 4.342 -21.595 9.779 1.00 0.00 C ATOM 0 H MET A 98 1.109 -19.396 8.979 1.00 0.00 H new ATOM 0 HA MET A 98 -1.095 -19.360 10.992 1.00 0.00 H new ATOM 0 HB2 MET A 98 0.458 -20.836 12.265 1.00 0.00 H new ATOM 0 HB3 MET A 98 0.274 -21.471 10.642 1.00 0.00 H new ATOM 0 HG2 MET A 98 2.330 -20.055 10.006 1.00 0.00 H new ATOM 0 HG3 MET A 98 2.560 -19.786 11.722 1.00 0.00 H new ATOM 0 HE1 MET A 98 5.062 -22.406 9.669 1.00 0.00 H new ATOM 0 HE2 MET A 98 3.804 -21.457 8.841 1.00 0.00 H new ATOM 0 HE3 MET A 98 4.868 -20.675 10.035 1.00 0.00 H new ATOM 40 N ILE A 99 0.494 -18.234 12.858 1.00 0.00 N ATOM 41 CA ILE A 99 1.070 -17.149 13.688 1.00 0.00 C ATOM 42 C ILE A 99 0.362 -15.821 13.412 1.00 0.00 C ATOM 43 O ILE A 99 -0.295 -15.661 12.402 1.00 0.00 O ATOM 44 CB ILE A 99 2.577 -17.033 13.347 1.00 0.00 C ATOM 45 CG1 ILE A 99 3.400 -17.273 14.601 1.00 0.00 C ATOM 46 CG2 ILE A 99 2.893 -15.612 12.827 1.00 0.00 C ATOM 47 CD1 ILE A 99 3.435 -18.774 14.899 1.00 0.00 C ATOM 0 H ILE A 99 0.041 -18.987 13.375 1.00 0.00 H new ATOM 0 HA ILE A 99 0.936 -17.381 14.745 1.00 0.00 H new ATOM 0 HB ILE A 99 2.821 -17.772 12.584 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.413 -16.893 14.464 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.968 -16.733 15.443 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.954 -15.539 12.590 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.306 -15.414 11.930 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.642 -14.880 13.594 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.024 -18.953 15.798 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.419 -19.138 15.053 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.886 -19.301 14.059 1.00 0.00 H new ATOM 59 N GLY A 100 0.512 -14.893 14.320 1.00 0.00 N ATOM 60 CA GLY A 100 -0.144 -13.568 14.131 1.00 0.00 C ATOM 61 C GLY A 100 0.043 -12.701 15.377 1.00 0.00 C ATOM 62 O GLY A 100 -0.413 -13.046 16.450 1.00 0.00 O ATOM 0 H GLY A 100 1.056 -14.994 15.177 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.281 -13.065 13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.207 -13.706 13.932 1.00 0.00 H new ATOM 66 N VAL A 101 0.710 -11.592 15.213 1.00 0.00 N ATOM 67 CA VAL A 101 0.932 -10.700 16.377 1.00 0.00 C ATOM 68 C VAL A 101 -0.374 -10.071 16.838 1.00 0.00 C ATOM 69 O VAL A 101 -0.470 -9.559 17.941 1.00 0.00 O ATOM 70 CB VAL A 101 1.898 -9.583 15.955 1.00 0.00 C ATOM 71 CG1 VAL A 101 3.321 -10.142 15.914 1.00 0.00 C ATOM 72 CG2 VAL A 101 1.510 -9.081 14.563 1.00 0.00 C ATOM 0 H VAL A 101 1.106 -11.270 14.330 1.00 0.00 H new ATOM 0 HA VAL A 101 1.344 -11.286 17.199 1.00 0.00 H new ATOM 0 HB VAL A 101 1.847 -8.760 16.668 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.013 -9.355 15.615 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.596 -10.510 16.902 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.370 -10.960 15.195 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.193 -8.288 14.259 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.569 -9.904 13.850 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.491 -8.694 14.587 1.00 0.00 H new ATOM 82 N LYS A 102 -1.363 -10.112 15.995 1.00 0.00 N ATOM 83 CA LYS A 102 -2.654 -9.518 16.392 1.00 0.00 C ATOM 84 C LYS A 102 -3.085 -10.069 17.742 1.00 0.00 C ATOM 85 O LYS A 102 -3.504 -9.329 18.604 1.00 0.00 O ATOM 86 CB LYS A 102 -3.711 -9.876 15.336 1.00 0.00 C ATOM 87 CG LYS A 102 -3.628 -8.873 14.183 1.00 0.00 C ATOM 88 CD LYS A 102 -4.205 -9.513 12.918 1.00 0.00 C ATOM 89 CE LYS A 102 -5.731 -9.540 13.021 1.00 0.00 C ATOM 90 NZ LYS A 102 -6.270 -8.158 13.158 1.00 0.00 N ATOM 0 H LYS A 102 -1.331 -10.525 15.063 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.549 -8.436 16.466 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.545 -10.888 14.966 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.707 -9.857 15.779 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.181 -7.968 14.432 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.592 -8.578 14.016 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.898 -8.949 12.038 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.818 -10.525 12.799 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.153 -10.015 12.135 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.033 -10.141 13.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.108 -8.050 12.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.535 -7.985 14.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.544 -7.472 12.870 1.00 0.00 H new ATOM 104 N GLU A 103 -2.983 -11.369 17.905 1.00 0.00 N ATOM 105 CA GLU A 103 -3.387 -11.951 19.203 1.00 0.00 C ATOM 106 C GLU A 103 -2.751 -11.138 20.310 1.00 0.00 C ATOM 107 O GLU A 103 -3.397 -10.772 21.285 1.00 0.00 O ATOM 108 CB GLU A 103 -2.878 -13.396 19.283 1.00 0.00 C ATOM 109 CG GLU A 103 -3.685 -14.148 20.341 1.00 0.00 C ATOM 110 CD GLU A 103 -3.415 -15.648 20.214 1.00 0.00 C ATOM 111 OE1 GLU A 103 -2.243 -15.985 20.179 1.00 0.00 O ATOM 112 OE2 GLU A 103 -4.395 -16.372 20.161 1.00 0.00 O ATOM 0 H GLU A 103 -2.644 -12.030 17.206 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.472 -11.939 19.303 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.979 -13.885 18.314 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.818 -13.409 19.538 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.412 -13.801 21.337 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.749 -13.947 20.214 1.00 0.00 H new ATOM 119 N LEU A 104 -1.482 -10.864 20.141 1.00 0.00 N ATOM 120 CA LEU A 104 -0.785 -10.075 21.159 1.00 0.00 C ATOM 121 C LEU A 104 -1.628 -8.859 21.455 1.00 0.00 C ATOM 122 O LEU A 104 -1.730 -8.420 22.583 1.00 0.00 O ATOM 123 CB LEU A 104 0.565 -9.642 20.586 1.00 0.00 C ATOM 124 CG LEU A 104 1.627 -9.753 21.673 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.261 -8.827 22.825 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.697 -11.199 22.182 1.00 0.00 C ATOM 0 H LEU A 104 -0.916 -11.157 19.344 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.626 -10.650 22.072 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.831 -10.269 19.735 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.507 -8.617 20.220 1.00 0.00 H new ATOM 0 HG LEU A 104 2.597 -9.469 21.265 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.017 -8.902 23.606 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.212 -7.800 22.464 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.291 -9.116 23.230 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.457 -11.275 22.959 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.729 -11.488 22.592 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.954 -11.863 21.357 1.00 0.00 H new ATOM 138 N ARG A 105 -2.232 -8.332 20.414 1.00 0.00 N ATOM 139 CA ARG A 105 -3.086 -7.143 20.597 1.00 0.00 C ATOM 140 C ARG A 105 -4.192 -7.484 21.571 1.00 0.00 C ATOM 141 O ARG A 105 -4.555 -6.688 22.415 1.00 0.00 O ATOM 142 CB ARG A 105 -3.707 -6.775 19.240 1.00 0.00 C ATOM 143 CG ARG A 105 -3.996 -5.276 19.200 1.00 0.00 C ATOM 144 CD ARG A 105 -4.757 -4.955 17.912 1.00 0.00 C ATOM 145 NE ARG A 105 -5.635 -3.776 18.147 1.00 0.00 N ATOM 146 CZ ARG A 105 -5.106 -2.654 18.550 1.00 0.00 C ATOM 147 NH1 ARG A 105 -3.959 -2.282 18.050 1.00 0.00 N ATOM 148 NH2 ARG A 105 -5.738 -1.943 19.440 1.00 0.00 N ATOM 0 H ARG A 105 -2.163 -8.680 19.458 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.499 -6.308 20.980 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.028 -7.047 18.432 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.628 -7.338 19.085 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.584 -4.982 20.069 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.065 -4.711 19.239 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.057 -4.747 17.103 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.354 -5.813 17.604 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.641 -3.845 17.994 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.492 -2.866 17.356 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.530 -1.408 18.353 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.632 -2.266 19.810 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.339 -1.063 19.767 1.00 0.00 H new ATOM 162 N ASP A 106 -4.715 -8.681 21.435 1.00 0.00 N ATOM 163 CA ASP A 106 -5.799 -9.102 22.343 1.00 0.00 C ATOM 164 C ASP A 106 -5.394 -8.796 23.762 1.00 0.00 C ATOM 165 O ASP A 106 -6.152 -8.241 24.525 1.00 0.00 O ATOM 166 CB ASP A 106 -6.006 -10.617 22.195 1.00 0.00 C ATOM 167 CG ASP A 106 -7.429 -10.979 22.626 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.331 -10.340 22.109 1.00 0.00 O ATOM 169 OD2 ASP A 106 -7.535 -11.875 23.449 1.00 0.00 O ATOM 0 H ASP A 106 -4.433 -9.370 20.738 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.721 -8.574 22.099 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.839 -10.919 21.161 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.281 -11.156 22.805 1.00 0.00 H new ATOM 174 N ALA A 107 -4.197 -9.176 24.102 1.00 0.00 N ATOM 175 CA ALA A 107 -3.734 -8.901 25.474 1.00 0.00 C ATOM 176 C ALA A 107 -3.713 -7.401 25.675 1.00 0.00 C ATOM 177 O ALA A 107 -4.336 -6.875 26.575 1.00 0.00 O ATOM 178 CB ALA A 107 -2.305 -9.446 25.634 1.00 0.00 C ATOM 0 H ALA A 107 -3.533 -9.657 23.496 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.394 -9.373 26.202 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.951 -9.248 26.646 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.303 -10.521 25.452 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.646 -8.956 24.917 1.00 0.00 H new ATOM 184 N PHE A 108 -2.982 -6.742 24.815 1.00 0.00 N ATOM 185 CA PHE A 108 -2.880 -5.274 24.898 1.00 0.00 C ATOM 186 C PHE A 108 -4.234 -4.653 25.227 1.00 0.00 C ATOM 187 O PHE A 108 -4.310 -3.658 25.921 1.00 0.00 O ATOM 188 CB PHE A 108 -2.420 -4.767 23.527 1.00 0.00 C ATOM 189 CG PHE A 108 -1.527 -3.541 23.697 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.423 -3.570 24.541 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.801 -2.387 22.996 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.383 -2.462 24.670 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.992 -1.283 23.127 1.00 0.00 C ATOM 194 CZ PHE A 108 0.099 -1.320 23.964 1.00 0.00 C ATOM 0 H PHE A 108 -2.451 -7.170 24.057 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.178 -4.998 25.685 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.877 -5.553 23.003 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.285 -4.515 22.914 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.197 -4.467 25.099 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.657 -2.349 22.339 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.240 -2.491 25.327 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.214 -0.384 22.571 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.732 -0.451 24.065 1.00 0.00 H new ATOM 204 N ARG A 109 -5.285 -5.241 24.710 1.00 0.00 N ATOM 205 CA ARG A 109 -6.630 -4.685 24.998 1.00 0.00 C ATOM 206 C ARG A 109 -6.959 -4.892 26.465 1.00 0.00 C ATOM 207 O ARG A 109 -7.095 -3.945 27.212 1.00 0.00 O ATOM 208 CB ARG A 109 -7.673 -5.422 24.137 1.00 0.00 C ATOM 209 CG ARG A 109 -9.064 -4.856 24.432 1.00 0.00 C ATOM 210 CD ARG A 109 -9.193 -3.471 23.796 1.00 0.00 C ATOM 211 NE ARG A 109 -10.504 -3.379 23.097 1.00 0.00 N ATOM 212 CZ ARG A 109 -11.444 -2.623 23.595 1.00 0.00 C ATOM 213 NH1 ARG A 109 -11.777 -2.775 24.847 1.00 0.00 N ATOM 214 NH2 ARG A 109 -12.018 -1.741 22.824 1.00 0.00 N ATOM 0 H ARG A 109 -5.266 -6.067 24.112 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.644 -3.620 24.768 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.437 -5.304 23.079 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.649 -6.490 24.352 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.831 -5.522 24.038 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.221 -4.790 25.509 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.119 -2.697 24.560 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.378 -3.303 23.092 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.666 -3.902 22.237 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.305 -3.475 25.419 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.509 -2.193 25.254 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.730 -1.651 21.850 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.755 -1.141 23.196 1.00 0.00 H new ATOM 228 N GLU A 110 -7.076 -6.135 26.861 1.00 0.00 N ATOM 229 CA GLU A 110 -7.392 -6.407 28.281 1.00 0.00 C ATOM 230 C GLU A 110 -6.402 -5.659 29.164 1.00 0.00 C ATOM 231 O GLU A 110 -6.558 -5.577 30.366 1.00 0.00 O ATOM 232 CB GLU A 110 -7.245 -7.923 28.529 1.00 0.00 C ATOM 233 CG GLU A 110 -8.053 -8.329 29.773 1.00 0.00 C ATOM 234 CD GLU A 110 -7.103 -8.530 30.957 1.00 0.00 C ATOM 235 OE1 GLU A 110 -6.051 -9.101 30.721 1.00 0.00 O ATOM 236 OE2 GLU A 110 -7.485 -8.103 32.034 1.00 0.00 O ATOM 0 H GLU A 110 -6.967 -6.957 26.267 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.406 -6.082 28.513 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.596 -8.479 27.659 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.194 -8.178 28.668 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.788 -7.559 30.009 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.606 -9.248 29.577 1.00 0.00 H new ATOM 243 N PHE A 111 -5.395 -5.126 28.525 1.00 0.00 N ATOM 244 CA PHE A 111 -4.352 -4.366 29.258 1.00 0.00 C ATOM 245 C PHE A 111 -4.787 -2.917 29.441 1.00 0.00 C ATOM 246 O PHE A 111 -4.985 -2.452 30.545 1.00 0.00 O ATOM 247 CB PHE A 111 -3.082 -4.382 28.386 1.00 0.00 C ATOM 248 CG PHE A 111 -1.892 -4.938 29.164 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.453 -4.325 30.324 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.207 -6.043 28.689 1.00 0.00 C ATOM 251 CE1 PHE A 111 -0.349 -4.810 30.990 1.00 0.00 C ATOM 252 CE2 PHE A 111 -0.106 -6.522 29.357 1.00 0.00 C ATOM 253 CZ PHE A 111 0.323 -5.907 30.507 1.00 0.00 C ATOM 0 H PHE A 111 -5.253 -5.188 27.517 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.181 -4.813 30.238 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.255 -4.988 27.497 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.858 -3.371 28.045 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.978 -3.463 30.709 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.541 -6.533 27.786 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -0.011 -4.327 31.895 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.423 -7.384 28.977 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.188 -6.285 31.032 1.00 0.00 H new ATOM 263 N ASP A 112 -4.924 -2.232 28.336 1.00 0.00 N ATOM 264 CA ASP A 112 -5.342 -0.814 28.396 1.00 0.00 C ATOM 265 C ASP A 112 -6.861 -0.688 28.376 1.00 0.00 C ATOM 266 O ASP A 112 -7.512 -1.165 27.466 1.00 0.00 O ATOM 267 CB ASP A 112 -4.774 -0.096 27.161 1.00 0.00 C ATOM 268 CG ASP A 112 -5.148 1.385 27.221 1.00 0.00 C ATOM 269 OD1 ASP A 112 -4.914 1.961 28.271 1.00 0.00 O ATOM 270 OD2 ASP A 112 -5.647 1.860 26.214 1.00 0.00 O ATOM 0 H ASP A 112 -4.763 -2.599 27.398 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.970 -0.373 29.321 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.690 -0.208 27.127 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.169 -0.546 26.250 1.00 0.00 H new ATOM 275 N THR A 113 -7.398 -0.044 29.381 1.00 0.00 N ATOM 276 CA THR A 113 -8.863 0.127 29.443 1.00 0.00 C ATOM 277 C THR A 113 -9.259 1.504 28.927 1.00 0.00 C ATOM 278 O THR A 113 -10.413 1.882 28.982 1.00 0.00 O ATOM 279 CB THR A 113 -9.293 0.006 30.905 1.00 0.00 C ATOM 280 OG1 THR A 113 -8.108 0.179 31.657 1.00 0.00 O ATOM 281 CG2 THR A 113 -9.746 -1.428 31.222 1.00 0.00 C ATOM 0 H THR A 113 -6.878 0.367 30.156 1.00 0.00 H new ATOM 0 HA THR A 113 -9.346 -0.632 28.827 1.00 0.00 H new ATOM 0 HB THR A 113 -10.093 0.716 31.117 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.315 0.114 32.613 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.048 -1.492 32.268 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.589 -1.692 30.584 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.923 -2.118 31.039 1.00 0.00 H new ATOM 289 N ASN A 114 -8.283 2.226 28.433 1.00 0.00 N ATOM 290 CA ASN A 114 -8.558 3.587 27.901 1.00 0.00 C ATOM 291 C ASN A 114 -8.525 3.587 26.375 1.00 0.00 C ATOM 292 O ASN A 114 -9.168 2.775 25.740 1.00 0.00 O ATOM 293 CB ASN A 114 -7.462 4.531 28.418 1.00 0.00 C ATOM 294 CG ASN A 114 -7.062 4.113 29.836 1.00 0.00 C ATOM 295 OD1 ASN A 114 -6.185 3.292 30.029 1.00 0.00 O ATOM 296 ND2 ASN A 114 -7.680 4.651 30.853 1.00 0.00 N ATOM 0 H ASN A 114 -7.309 1.927 28.377 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.546 3.910 28.229 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -6.595 4.496 27.758 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.822 5.560 28.418 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -7.427 4.382 31.804 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -8.416 5.340 30.696 1.00 0.00 H new ATOM 303 N GLY A 115 -7.773 4.500 25.813 1.00 0.00 N ATOM 304 CA GLY A 115 -7.692 4.561 24.324 1.00 0.00 C ATOM 305 C GLY A 115 -6.298 5.010 23.866 1.00 0.00 C ATOM 306 O GLY A 115 -6.014 5.047 22.687 1.00 0.00 O ATOM 0 H GLY A 115 -7.220 5.196 26.313 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.918 3.581 23.904 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.444 5.253 23.944 1.00 0.00 H new ATOM 310 N ASP A 116 -5.457 5.342 24.808 1.00 0.00 N ATOM 311 CA ASP A 116 -4.087 5.788 24.438 1.00 0.00 C ATOM 312 C ASP A 116 -3.364 4.733 23.606 1.00 0.00 C ATOM 313 O ASP A 116 -2.851 5.027 22.542 1.00 0.00 O ATOM 314 CB ASP A 116 -3.283 6.026 25.725 1.00 0.00 C ATOM 315 CG ASP A 116 -3.475 4.840 26.671 1.00 0.00 C ATOM 316 OD1 ASP A 116 -4.152 3.915 26.251 1.00 0.00 O ATOM 317 OD2 ASP A 116 -2.934 4.925 27.761 1.00 0.00 O ATOM 0 H ASP A 116 -5.658 5.324 25.808 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.170 6.700 23.847 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.226 6.150 25.489 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.612 6.947 26.207 1.00 0.00 H new ATOM 322 N GLY A 117 -3.336 3.523 24.104 1.00 0.00 N ATOM 323 CA GLY A 117 -2.648 2.430 23.356 1.00 0.00 C ATOM 324 C GLY A 117 -1.287 2.144 23.991 1.00 0.00 C ATOM 325 O GLY A 117 -0.378 1.669 23.340 1.00 0.00 O ATOM 0 H GLY A 117 -3.757 3.247 24.991 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.261 1.529 23.366 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.519 2.716 22.312 1.00 0.00 H new ATOM 329 N GLU A 118 -1.175 2.445 25.254 1.00 0.00 N ATOM 330 CA GLU A 118 0.105 2.202 25.952 1.00 0.00 C ATOM 331 C GLU A 118 -0.143 1.901 27.419 1.00 0.00 C ATOM 332 O GLU A 118 -0.966 2.531 28.056 1.00 0.00 O ATOM 333 CB GLU A 118 0.975 3.467 25.840 1.00 0.00 C ATOM 334 CG GLU A 118 0.333 4.598 26.648 1.00 0.00 C ATOM 335 CD GLU A 118 0.976 5.929 26.252 1.00 0.00 C ATOM 336 OE1 GLU A 118 0.710 6.350 25.139 1.00 0.00 O ATOM 337 OE2 GLU A 118 1.698 6.450 27.087 1.00 0.00 O ATOM 0 H GLU A 118 -1.916 2.848 25.827 1.00 0.00 H new ATOM 0 HA GLU A 118 0.608 1.349 25.496 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.980 3.265 26.211 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.074 3.762 24.795 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.741 4.630 26.462 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.466 4.420 27.715 1.00 0.00 H new ATOM 344 N ILE A 119 0.568 0.943 27.933 1.00 0.00 N ATOM 345 CA ILE A 119 0.382 0.595 29.351 1.00 0.00 C ATOM 346 C ILE A 119 1.305 1.421 30.231 1.00 0.00 C ATOM 347 O ILE A 119 2.520 1.350 30.113 1.00 0.00 O ATOM 348 CB ILE A 119 0.706 -0.878 29.522 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.119 -1.693 28.533 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.324 -1.296 30.947 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.587 -3.018 28.257 1.00 0.00 C ATOM 0 H ILE A 119 1.265 0.392 27.431 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.647 0.802 29.646 1.00 0.00 H new ATOM 0 HB ILE A 119 1.768 -1.050 29.345 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.115 -1.876 28.937 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.248 -1.137 27.605 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.550 -2.353 31.089 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.892 -0.704 31.664 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.742 -1.129 31.102 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.001 -3.603 27.550 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.573 -2.824 27.836 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.693 -3.574 29.188 1.00 0.00 H new ATOM 363 N SER A 120 0.708 2.195 31.102 1.00 0.00 N ATOM 364 CA SER A 120 1.520 3.039 32.003 1.00 0.00 C ATOM 365 C SER A 120 1.850 2.322 33.305 1.00 0.00 C ATOM 366 O SER A 120 1.202 1.363 33.673 1.00 0.00 O ATOM 367 CB SER A 120 0.727 4.318 32.321 1.00 0.00 C ATOM 368 OG SER A 120 -0.257 3.898 33.251 1.00 0.00 O ATOM 0 H SER A 120 -0.302 2.273 31.221 1.00 0.00 H new ATOM 0 HA SER A 120 2.460 3.272 31.502 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.370 5.090 32.744 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.273 4.738 31.424 1.00 0.00 H new ATOM 0 HG SER A 120 -0.811 4.664 33.509 1.00 0.00 H new ATOM 374 N THR A 121 2.866 2.807 33.979 1.00 0.00 N ATOM 375 CA THR A 121 3.269 2.179 35.263 1.00 0.00 C ATOM 376 C THR A 121 2.054 1.801 36.090 1.00 0.00 C ATOM 377 O THR A 121 1.753 0.637 36.254 1.00 0.00 O ATOM 378 CB THR A 121 4.112 3.187 36.046 1.00 0.00 C ATOM 379 OG1 THR A 121 3.538 4.449 35.773 1.00 0.00 O ATOM 380 CG2 THR A 121 5.533 3.275 35.466 1.00 0.00 C ATOM 0 H THR A 121 3.428 3.608 33.691 1.00 0.00 H new ATOM 0 HA THR A 121 3.836 1.272 35.054 1.00 0.00 H new ATOM 0 HB THR A 121 4.144 2.904 37.098 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.249 4.865 36.612 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.115 3.998 36.038 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.011 2.297 35.524 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.482 3.593 34.425 1.00 0.00 H new ATOM 388 N SER A 122 1.373 2.786 36.604 1.00 0.00 N ATOM 389 CA SER A 122 0.178 2.479 37.419 1.00 0.00 C ATOM 390 C SER A 122 -0.694 1.470 36.696 1.00 0.00 C ATOM 391 O SER A 122 -1.088 0.464 37.257 1.00 0.00 O ATOM 392 CB SER A 122 -0.619 3.770 37.623 1.00 0.00 C ATOM 393 OG SER A 122 -1.316 3.947 36.400 1.00 0.00 O ATOM 0 H SER A 122 1.592 3.776 36.494 1.00 0.00 H new ATOM 0 HA SER A 122 0.486 2.065 38.379 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.307 3.684 38.464 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.038 4.614 37.833 1.00 0.00 H new ATOM 0 HG SER A 122 -1.859 4.761 36.448 1.00 0.00 H new ATOM 399 N GLU A 123 -0.984 1.755 35.455 1.00 0.00 N ATOM 400 CA GLU A 123 -1.826 0.823 34.681 1.00 0.00 C ATOM 401 C GLU A 123 -1.185 -0.547 34.664 1.00 0.00 C ATOM 402 O GLU A 123 -1.850 -1.547 34.472 1.00 0.00 O ATOM 403 CB GLU A 123 -1.935 1.335 33.237 1.00 0.00 C ATOM 404 CG GLU A 123 -3.052 2.373 33.152 1.00 0.00 C ATOM 405 CD GLU A 123 -3.184 2.853 31.706 1.00 0.00 C ATOM 406 OE1 GLU A 123 -3.536 2.019 30.888 1.00 0.00 O ATOM 407 OE2 GLU A 123 -2.922 4.028 31.499 1.00 0.00 O ATOM 0 H GLU A 123 -0.673 2.588 34.954 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.814 0.760 35.137 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.989 1.776 32.923 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.141 0.506 32.560 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.993 1.940 33.491 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.833 3.215 33.809 1.00 0.00 H new ATOM 414 N LEU A 124 0.106 -0.576 34.863 1.00 0.00 N ATOM 415 CA LEU A 124 0.795 -1.878 34.860 1.00 0.00 C ATOM 416 C LEU A 124 0.388 -2.663 36.091 1.00 0.00 C ATOM 417 O LEU A 124 -0.049 -3.793 36.000 1.00 0.00 O ATOM 418 CB LEU A 124 2.309 -1.653 34.899 1.00 0.00 C ATOM 419 CG LEU A 124 3.018 -2.833 34.203 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.409 -4.168 34.659 1.00 0.00 C ATOM 421 CD2 LEU A 124 2.849 -2.697 32.690 1.00 0.00 C ATOM 0 H LEU A 124 0.698 0.239 35.025 1.00 0.00 H new ATOM 0 HA LEU A 124 0.524 -2.428 33.959 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.562 -0.717 34.401 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.649 -1.567 35.931 1.00 0.00 H new ATOM 0 HG LEU A 124 4.075 -2.817 34.468 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.920 -4.991 34.159 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.525 -4.271 35.738 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.349 -4.191 34.404 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.348 -3.528 32.192 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.788 -2.708 32.440 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.290 -1.757 32.358 1.00 0.00 H new ATOM 433 N ARG A 125 0.538 -2.039 37.233 1.00 0.00 N ATOM 434 CA ARG A 125 0.167 -2.723 38.487 1.00 0.00 C ATOM 435 C ARG A 125 -1.189 -3.375 38.336 1.00 0.00 C ATOM 436 O ARG A 125 -1.365 -4.532 38.658 1.00 0.00 O ATOM 437 CB ARG A 125 0.088 -1.678 39.612 1.00 0.00 C ATOM 438 CG ARG A 125 1.501 -1.276 40.034 1.00 0.00 C ATOM 439 CD ARG A 125 1.430 0.017 40.851 1.00 0.00 C ATOM 440 NE ARG A 125 0.916 -0.299 42.214 1.00 0.00 N ATOM 441 CZ ARG A 125 -0.086 0.385 42.698 1.00 0.00 C ATOM 442 NH1 ARG A 125 -1.271 0.222 42.176 1.00 0.00 N ATOM 443 NH2 ARG A 125 0.131 1.206 43.689 1.00 0.00 N ATOM 0 H ARG A 125 0.900 -1.091 37.341 1.00 0.00 H new ATOM 0 HA ARG A 125 0.912 -3.484 38.720 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.464 -0.802 39.271 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.455 -2.086 40.464 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.957 -2.070 40.625 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.129 -1.132 39.155 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.417 0.475 40.917 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.776 0.738 40.360 1.00 0.00 H new ATOM 0 HE ARG A 125 1.343 -1.044 42.765 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.403 -0.431 41.403 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.066 0.747 42.541 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.071 1.305 44.073 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.639 1.748 44.080 1.00 0.00 H new ATOM 457 N GLU A 126 -2.133 -2.619 37.845 1.00 0.00 N ATOM 458 CA GLU A 126 -3.481 -3.190 37.670 1.00 0.00 C ATOM 459 C GLU A 126 -3.405 -4.403 36.770 1.00 0.00 C ATOM 460 O GLU A 126 -4.057 -5.400 37.008 1.00 0.00 O ATOM 461 CB GLU A 126 -4.384 -2.132 37.020 1.00 0.00 C ATOM 462 CG GLU A 126 -4.385 -0.872 37.887 1.00 0.00 C ATOM 463 CD GLU A 126 -4.919 -1.216 39.279 1.00 0.00 C ATOM 464 OE1 GLU A 126 -5.792 -2.066 39.329 1.00 0.00 O ATOM 465 OE2 GLU A 126 -4.422 -0.609 40.215 1.00 0.00 O ATOM 0 H GLU A 126 -2.024 -1.645 37.563 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.886 -3.485 38.638 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.027 -1.898 36.017 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.398 -2.517 36.915 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.376 -0.468 37.962 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.004 -0.101 37.428 1.00 0.00 H new ATOM 472 N ALA A 127 -2.607 -4.299 35.746 1.00 0.00 N ATOM 473 CA ALA A 127 -2.474 -5.439 34.822 1.00 0.00 C ATOM 474 C ALA A 127 -1.761 -6.576 35.523 1.00 0.00 C ATOM 475 O ALA A 127 -2.271 -7.675 35.608 1.00 0.00 O ATOM 476 CB ALA A 127 -1.635 -5.000 33.615 1.00 0.00 C ATOM 0 H ALA A 127 -2.048 -3.477 35.516 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.462 -5.768 34.499 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.529 -5.835 32.923 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.130 -4.171 33.110 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.649 -4.682 33.954 1.00 0.00 H new ATOM 482 N MET A 128 -0.582 -6.293 36.021 1.00 0.00 N ATOM 483 CA MET A 128 0.174 -7.350 36.722 1.00 0.00 C ATOM 484 C MET A 128 -0.715 -8.047 37.746 1.00 0.00 C ATOM 485 O MET A 128 -0.631 -9.243 37.928 1.00 0.00 O ATOM 486 CB MET A 128 1.360 -6.698 37.455 1.00 0.00 C ATOM 487 CG MET A 128 2.664 -7.115 36.770 1.00 0.00 C ATOM 488 SD MET A 128 2.991 -8.890 36.612 1.00 0.00 S ATOM 489 CE MET A 128 3.499 -8.873 34.875 1.00 0.00 C ATOM 0 H MET A 128 -0.123 -5.383 35.968 1.00 0.00 H new ATOM 0 HA MET A 128 0.524 -8.085 35.997 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.259 -5.613 37.442 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.370 -7.005 38.501 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.674 -6.680 35.770 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.492 -6.667 37.320 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.752 -9.885 34.560 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.682 -8.495 34.261 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.370 -8.228 34.757 1.00 0.00 H new ATOM 499 N ARG A 129 -1.561 -7.282 38.396 1.00 0.00 N ATOM 500 CA ARG A 129 -2.459 -7.891 39.408 1.00 0.00 C ATOM 501 C ARG A 129 -3.477 -8.807 38.746 1.00 0.00 C ATOM 502 O ARG A 129 -3.864 -9.815 39.302 1.00 0.00 O ATOM 503 CB ARG A 129 -3.207 -6.758 40.130 1.00 0.00 C ATOM 504 CG ARG A 129 -3.879 -7.319 41.387 1.00 0.00 C ATOM 505 CD ARG A 129 -5.084 -6.444 41.746 1.00 0.00 C ATOM 506 NE ARG A 129 -6.330 -7.136 41.318 1.00 0.00 N ATOM 507 CZ ARG A 129 -6.770 -8.151 42.010 1.00 0.00 C ATOM 508 NH1 ARG A 129 -7.551 -7.926 43.031 1.00 0.00 N ATOM 509 NH2 ARG A 129 -6.412 -9.355 41.660 1.00 0.00 N ATOM 0 H ARG A 129 -1.662 -6.275 38.267 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.865 -8.479 40.107 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.513 -5.962 40.399 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.954 -6.320 39.468 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.199 -8.347 41.215 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.170 -7.340 42.215 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.107 -6.257 42.820 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.004 -5.474 41.255 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.836 -6.820 40.491 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.807 -6.970 43.276 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.905 -8.707 43.584 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.798 -9.491 40.857 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.746 -10.160 42.189 1.00 0.00 H new ATOM 523 N LYS A 130 -3.892 -8.441 37.565 1.00 0.00 N ATOM 524 CA LYS A 130 -4.884 -9.277 36.849 1.00 0.00 C ATOM 525 C LYS A 130 -4.307 -10.649 36.527 1.00 0.00 C ATOM 526 O LYS A 130 -5.021 -11.631 36.493 1.00 0.00 O ATOM 527 CB LYS A 130 -5.248 -8.573 35.534 1.00 0.00 C ATOM 528 CG LYS A 130 -6.697 -8.908 35.170 1.00 0.00 C ATOM 529 CD LYS A 130 -7.608 -7.759 35.612 1.00 0.00 C ATOM 530 CE LYS A 130 -7.238 -6.494 34.835 1.00 0.00 C ATOM 531 NZ LYS A 130 -6.381 -6.835 33.666 1.00 0.00 N ATOM 0 H LYS A 130 -3.587 -7.603 37.070 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.762 -9.409 37.482 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.126 -7.495 35.639 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.577 -8.894 34.738 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.787 -9.066 34.095 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.001 -9.836 35.655 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.652 -8.017 35.433 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.501 -7.586 36.683 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.143 -5.990 34.496 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.712 -5.799 35.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.305 -6.009 33.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -5.433 -7.106 33.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.805 -7.629 33.144 1.00 0.00 H new ATOM 545 N LEU A 131 -3.023 -10.693 36.296 1.00 0.00 N ATOM 546 CA LEU A 131 -2.386 -11.993 35.975 1.00 0.00 C ATOM 547 C LEU A 131 -1.849 -12.656 37.236 1.00 0.00 C ATOM 548 O LEU A 131 -2.065 -13.831 37.462 1.00 0.00 O ATOM 549 CB LEU A 131 -1.217 -11.736 35.013 1.00 0.00 C ATOM 550 CG LEU A 131 -1.756 -11.635 33.584 1.00 0.00 C ATOM 551 CD1 LEU A 131 -2.940 -10.667 33.560 1.00 0.00 C ATOM 552 CD2 LEU A 131 -0.654 -11.106 32.664 1.00 0.00 C ATOM 0 H LEU A 131 -2.395 -9.889 36.316 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.127 -12.652 35.522 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.701 -10.815 35.286 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.488 -12.543 35.084 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.078 -12.619 33.243 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.328 -10.591 32.544 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.724 -11.035 34.221 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.613 -9.684 33.898 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.035 -11.033 31.645 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.338 -10.120 33.005 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.196 -11.788 32.686 1.00 0.00 H new ATOM 564 N LEU A 132 -1.159 -11.894 38.038 1.00 0.00 N ATOM 565 CA LEU A 132 -0.604 -12.471 39.285 1.00 0.00 C ATOM 566 C LEU A 132 -1.661 -12.496 40.378 1.00 0.00 C ATOM 567 O LEU A 132 -2.716 -11.909 40.239 1.00 0.00 O ATOM 568 CB LEU A 132 0.571 -11.595 39.754 1.00 0.00 C ATOM 569 CG LEU A 132 1.814 -11.928 38.923 1.00 0.00 C ATOM 570 CD1 LEU A 132 1.491 -11.763 37.435 1.00 0.00 C ATOM 571 CD2 LEU A 132 2.944 -10.966 39.300 1.00 0.00 C ATOM 0 H LEU A 132 -0.959 -10.906 37.883 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.273 -13.491 39.088 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.319 -10.540 39.646 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.769 -11.768 40.812 1.00 0.00 H new ATOM 0 HG LEU A 132 2.120 -12.955 39.120 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.375 -12.000 36.842 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.680 -12.438 37.162 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.188 -10.734 37.240 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.831 -11.199 38.711 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.632 -9.941 39.097 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.174 -11.072 40.360 1.00 0.00 H new ATOM 583 N GLY A 133 -1.364 -13.176 41.446 1.00 0.00 N ATOM 584 CA GLY A 133 -2.346 -13.249 42.560 1.00 0.00 C ATOM 585 C GLY A 133 -2.120 -12.096 43.539 1.00 0.00 C ATOM 586 O GLY A 133 -2.306 -10.944 43.200 1.00 0.00 O ATOM 0 H GLY A 133 -0.491 -13.681 41.596 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.360 -13.206 42.164 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.247 -14.202 43.080 1.00 0.00 H new ATOM 590 N HIS A 134 -1.721 -12.431 44.734 1.00 0.00 N ATOM 591 CA HIS A 134 -1.479 -11.372 45.744 1.00 0.00 C ATOM 592 C HIS A 134 -0.259 -10.536 45.370 1.00 0.00 C ATOM 593 O HIS A 134 0.593 -10.976 44.624 1.00 0.00 O ATOM 594 CB HIS A 134 -1.222 -12.049 47.098 1.00 0.00 C ATOM 595 CG HIS A 134 -2.117 -13.285 47.220 1.00 0.00 C ATOM 596 ND1 HIS A 134 -3.244 -13.301 47.757 1.00 0.00 N ATOM 597 CD2 HIS A 134 -1.896 -14.579 46.789 1.00 0.00 C ATOM 598 CE1 HIS A 134 -3.764 -14.457 47.715 1.00 0.00 C ATOM 599 NE2 HIS A 134 -2.974 -15.348 47.114 1.00 0.00 N ATOM 0 H HIS A 134 -1.554 -13.386 45.051 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.348 -10.716 45.792 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.173 -12.335 47.182 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -1.429 -11.353 47.911 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -1.011 -14.926 46.277 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.737 -14.693 48.120 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.134 -16.341 46.943 1.00 0.00 H new ATOM 607 N GLN A 135 -0.198 -9.342 45.895 1.00 0.00 N ATOM 608 CA GLN A 135 0.958 -8.464 45.580 1.00 0.00 C ATOM 609 C GLN A 135 2.241 -9.008 46.197 1.00 0.00 C ATOM 610 O GLN A 135 2.209 -9.893 47.029 1.00 0.00 O ATOM 611 CB GLN A 135 0.685 -7.072 46.169 1.00 0.00 C ATOM 612 CG GLN A 135 -0.494 -6.434 45.429 1.00 0.00 C ATOM 613 CD GLN A 135 -1.634 -6.179 46.418 1.00 0.00 C ATOM 614 OE1 GLN A 135 -2.013 -7.046 47.180 1.00 0.00 O ATOM 615 NE2 GLN A 135 -2.206 -5.007 46.436 1.00 0.00 N ATOM 0 H GLN A 135 -0.894 -8.941 46.523 1.00 0.00 H new ATOM 0 HA GLN A 135 1.081 -8.419 44.498 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.462 -7.152 47.233 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.571 -6.444 46.075 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.183 -5.498 44.965 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -0.833 -7.090 44.627 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.891 -4.276 45.798 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -2.968 -4.821 47.088 1.00 0.00 H new ATOM 624 N VAL A 136 3.351 -8.464 45.777 1.00 0.00 N ATOM 625 CA VAL A 136 4.648 -8.932 46.324 1.00 0.00 C ATOM 626 C VAL A 136 5.656 -7.790 46.367 1.00 0.00 C ATOM 627 O VAL A 136 6.662 -7.872 47.042 1.00 0.00 O ATOM 628 CB VAL A 136 5.196 -10.036 45.404 1.00 0.00 C ATOM 629 CG1 VAL A 136 4.485 -11.356 45.715 1.00 0.00 C ATOM 630 CG2 VAL A 136 4.932 -9.652 43.947 1.00 0.00 C ATOM 0 H VAL A 136 3.412 -7.720 45.082 1.00 0.00 H new ATOM 0 HA VAL A 136 4.493 -9.306 47.336 1.00 0.00 H new ATOM 0 HB VAL A 136 6.268 -10.151 45.567 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.872 -12.140 45.064 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.662 -11.628 46.756 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.414 -11.241 45.547 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.318 -10.431 43.290 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.859 -9.542 43.788 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.430 -8.709 43.723 1.00 0.00 H new ATOM 640 N GLY A 137 5.366 -6.744 45.642 1.00 0.00 N ATOM 641 CA GLY A 137 6.297 -5.581 45.626 1.00 0.00 C ATOM 642 C GLY A 137 6.266 -4.891 44.259 1.00 0.00 C ATOM 643 O GLY A 137 6.402 -5.530 43.235 1.00 0.00 O ATOM 0 H GLY A 137 4.531 -6.645 45.064 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.017 -4.872 46.405 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.310 -5.915 45.849 1.00 0.00 H new ATOM 647 N HIS A 138 6.087 -3.598 44.275 1.00 0.00 N ATOM 648 CA HIS A 138 6.044 -2.851 42.992 1.00 0.00 C ATOM 649 C HIS A 138 7.406 -2.855 42.311 1.00 0.00 C ATOM 650 O HIS A 138 7.534 -2.457 41.172 1.00 0.00 O ATOM 651 CB HIS A 138 5.649 -1.397 43.292 1.00 0.00 C ATOM 652 CG HIS A 138 4.868 -1.343 44.605 1.00 0.00 C ATOM 653 ND1 HIS A 138 5.340 -1.605 45.731 1.00 0.00 N ATOM 654 CD2 HIS A 138 3.545 -1.011 44.830 1.00 0.00 C ATOM 655 CE1 HIS A 138 4.469 -1.478 46.643 1.00 0.00 C ATOM 656 NE2 HIS A 138 3.284 -1.099 46.163 1.00 0.00 N ATOM 0 H HIS A 138 5.970 -3.033 45.116 1.00 0.00 H new ATOM 0 HA HIS A 138 5.322 -3.329 42.329 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.540 -0.773 43.360 1.00 0.00 H new ATOM 0 HB3 HIS A 138 5.043 -0.998 42.479 1.00 0.00 H new ATOM 0 HD2 HIS A 138 2.832 -0.727 44.070 1.00 0.00 H new ATOM 0 HE1 HIS A 138 4.664 -1.656 47.690 1.00 0.00 H new ATOM 0 HE2 HIS A 138 2.413 -0.922 46.663 1.00 0.00 H new ATOM 664 N ARG A 139 8.399 -3.301 43.020 1.00 0.00 N ATOM 665 CA ARG A 139 9.752 -3.335 42.424 1.00 0.00 C ATOM 666 C ARG A 139 9.837 -4.409 41.344 1.00 0.00 C ATOM 667 O ARG A 139 10.706 -4.372 40.492 1.00 0.00 O ATOM 668 CB ARG A 139 10.758 -3.662 43.540 1.00 0.00 C ATOM 669 CG ARG A 139 10.441 -2.797 44.764 1.00 0.00 C ATOM 670 CD ARG A 139 11.356 -3.202 45.921 1.00 0.00 C ATOM 671 NE ARG A 139 10.609 -3.057 47.203 1.00 0.00 N ATOM 672 CZ ARG A 139 9.719 -3.954 47.531 1.00 0.00 C ATOM 673 NH1 ARG A 139 9.899 -5.190 47.150 1.00 0.00 N ATOM 674 NH2 ARG A 139 8.679 -3.587 48.229 1.00 0.00 N ATOM 0 H ARG A 139 8.331 -3.641 43.979 1.00 0.00 H new ATOM 0 HA ARG A 139 9.973 -2.369 41.969 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.701 -4.719 43.801 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.775 -3.472 43.198 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.583 -1.743 44.525 1.00 0.00 H new ATOM 0 HG3 ARG A 139 9.397 -2.921 45.051 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.690 -4.232 45.794 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.248 -2.576 45.932 1.00 0.00 H new ATOM 0 HE ARG A 139 10.792 -2.264 47.818 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.724 -5.441 46.606 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.214 -5.905 47.397 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.571 -2.612 48.510 1.00 0.00 H new ATOM 0 HH22 ARG A 139 7.974 -4.275 48.494 1.00 0.00 H new ATOM 688 N ASP A 140 8.919 -5.340 41.388 1.00 0.00 N ATOM 689 CA ASP A 140 8.929 -6.424 40.374 1.00 0.00 C ATOM 690 C ASP A 140 8.203 -6.004 39.097 1.00 0.00 C ATOM 691 O ASP A 140 8.749 -6.101 38.016 1.00 0.00 O ATOM 692 CB ASP A 140 8.215 -7.649 40.967 1.00 0.00 C ATOM 693 CG ASP A 140 9.049 -8.902 40.691 1.00 0.00 C ATOM 694 OD1 ASP A 140 8.866 -9.449 39.615 1.00 0.00 O ATOM 695 OD2 ASP A 140 9.825 -9.241 41.570 1.00 0.00 O ATOM 0 H ASP A 140 8.170 -5.393 42.079 1.00 0.00 H new ATOM 0 HA ASP A 140 9.964 -6.652 40.119 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.076 -7.519 42.040 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.223 -7.754 40.528 1.00 0.00 H new ATOM 700 N ILE A 141 6.983 -5.551 39.234 1.00 0.00 N ATOM 701 CA ILE A 141 6.235 -5.131 38.021 1.00 0.00 C ATOM 702 C ILE A 141 7.001 -4.058 37.260 1.00 0.00 C ATOM 703 O ILE A 141 7.034 -4.067 36.045 1.00 0.00 O ATOM 704 CB ILE A 141 4.860 -4.591 38.442 1.00 0.00 C ATOM 705 CG1 ILE A 141 5.007 -3.242 39.137 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.231 -5.588 39.433 1.00 0.00 C ATOM 707 CD1 ILE A 141 4.761 -2.120 38.124 1.00 0.00 C ATOM 0 H ILE A 141 6.483 -5.456 40.118 1.00 0.00 H new ATOM 0 HA ILE A 141 6.111 -5.992 37.364 1.00 0.00 H new ATOM 0 HB ILE A 141 4.235 -4.469 37.557 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.297 -3.165 39.961 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.005 -3.148 39.566 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.253 -5.223 39.745 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.119 -6.559 38.951 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.876 -5.689 40.306 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.865 -1.154 38.618 1.00 0.00 H new ATOM 0 HD12 ILE A 141 5.488 -2.194 37.315 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.754 -2.212 37.717 1.00 0.00 H new ATOM 719 N GLU A 142 7.606 -3.154 37.977 1.00 0.00 N ATOM 720 CA GLU A 142 8.369 -2.088 37.292 1.00 0.00 C ATOM 721 C GLU A 142 9.604 -2.692 36.652 1.00 0.00 C ATOM 722 O GLU A 142 9.915 -2.413 35.511 1.00 0.00 O ATOM 723 CB GLU A 142 8.810 -1.047 38.331 1.00 0.00 C ATOM 724 CG GLU A 142 7.597 -0.235 38.777 1.00 0.00 C ATOM 725 CD GLU A 142 7.186 0.718 37.652 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.094 1.295 37.074 1.00 0.00 O ATOM 727 OE2 GLU A 142 5.990 0.816 37.435 1.00 0.00 O ATOM 0 H GLU A 142 7.603 -3.110 38.996 1.00 0.00 H new ATOM 0 HA GLU A 142 7.747 -1.619 36.530 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.266 -1.542 39.188 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.566 -0.388 37.904 1.00 0.00 H new ATOM 0 HG2 GLU A 142 6.771 -0.901 39.026 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.834 0.329 39.679 1.00 0.00 H new ATOM 734 N GLU A 143 10.297 -3.516 37.404 1.00 0.00 N ATOM 735 CA GLU A 143 11.511 -4.144 36.847 1.00 0.00 C ATOM 736 C GLU A 143 11.208 -4.670 35.460 1.00 0.00 C ATOM 737 O GLU A 143 12.043 -4.634 34.579 1.00 0.00 O ATOM 738 CB GLU A 143 11.922 -5.317 37.751 1.00 0.00 C ATOM 739 CG GLU A 143 13.106 -6.050 37.117 1.00 0.00 C ATOM 740 CD GLU A 143 14.198 -5.039 36.762 1.00 0.00 C ATOM 741 OE1 GLU A 143 14.913 -4.671 37.680 1.00 0.00 O ATOM 742 OE2 GLU A 143 14.255 -4.691 35.594 1.00 0.00 O ATOM 0 H GLU A 143 10.069 -3.771 38.365 1.00 0.00 H new ATOM 0 HA GLU A 143 12.317 -3.412 36.794 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.194 -4.951 38.741 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.084 -6.001 37.883 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.497 -6.797 37.807 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.782 -6.581 36.222 1.00 0.00 H new ATOM 749 N ILE A 144 10.004 -5.155 35.290 1.00 0.00 N ATOM 750 CA ILE A 144 9.622 -5.685 33.970 1.00 0.00 C ATOM 751 C ILE A 144 9.237 -4.536 33.057 1.00 0.00 C ATOM 752 O ILE A 144 9.405 -4.607 31.856 1.00 0.00 O ATOM 753 CB ILE A 144 8.418 -6.609 34.145 1.00 0.00 C ATOM 754 CG1 ILE A 144 8.738 -7.689 35.171 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.114 -7.284 32.797 1.00 0.00 C ATOM 756 CD1 ILE A 144 9.572 -8.790 34.510 1.00 0.00 C ATOM 0 H ILE A 144 9.282 -5.202 36.009 1.00 0.00 H new ATOM 0 HA ILE A 144 10.458 -6.232 33.533 1.00 0.00 H new ATOM 0 HB ILE A 144 7.561 -6.028 34.485 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.285 -7.258 36.010 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.816 -8.108 35.573 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.256 -7.947 32.907 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.890 -6.522 32.051 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.980 -7.862 32.476 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.801 -9.563 35.244 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.009 -9.228 33.686 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.500 -8.364 34.129 1.00 0.00 H new ATOM 768 N ILE A 145 8.723 -3.488 33.651 1.00 0.00 N ATOM 769 CA ILE A 145 8.321 -2.322 32.840 1.00 0.00 C ATOM 770 C ILE A 145 9.560 -1.516 32.448 1.00 0.00 C ATOM 771 O ILE A 145 9.513 -0.682 31.568 1.00 0.00 O ATOM 772 CB ILE A 145 7.350 -1.447 33.680 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.188 -1.021 32.807 1.00 0.00 C ATOM 774 CG2 ILE A 145 8.075 -0.175 34.174 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.180 -0.208 33.628 1.00 0.00 C ATOM 0 H ILE A 145 8.569 -3.399 34.655 1.00 0.00 H new ATOM 0 HA ILE A 145 7.821 -2.650 31.929 1.00 0.00 H new ATOM 0 HB ILE A 145 7.000 -2.027 34.534 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.552 -0.425 31.970 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.700 -1.899 32.384 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.386 0.432 34.762 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.927 -0.459 34.792 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.425 0.401 33.317 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.349 0.093 32.990 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.804 -0.818 34.450 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.669 0.680 34.029 1.00 0.00 H new ATOM 787 N ARG A 146 10.649 -1.795 33.120 1.00 0.00 N ATOM 788 CA ARG A 146 11.910 -1.071 32.820 1.00 0.00 C ATOM 789 C ARG A 146 12.726 -1.808 31.758 1.00 0.00 C ATOM 790 O ARG A 146 12.954 -1.296 30.680 1.00 0.00 O ATOM 791 CB ARG A 146 12.737 -1.001 34.116 1.00 0.00 C ATOM 792 CG ARG A 146 14.036 -0.232 33.852 1.00 0.00 C ATOM 793 CD ARG A 146 13.733 1.268 33.776 1.00 0.00 C ATOM 794 NE ARG A 146 13.931 1.733 32.375 1.00 0.00 N ATOM 795 CZ ARG A 146 14.903 2.561 32.108 1.00 0.00 C ATOM 796 NH1 ARG A 146 14.790 3.807 32.481 1.00 0.00 N ATOM 797 NH2 ARG A 146 15.956 2.117 31.476 1.00 0.00 N ATOM 0 H ARG A 146 10.714 -2.493 33.861 1.00 0.00 H new ATOM 0 HA ARG A 146 11.671 -0.076 32.444 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.163 -0.508 34.900 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.963 -2.007 34.471 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.756 -0.429 34.646 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.489 -0.570 32.920 1.00 0.00 H new ATOM 0 HD2 ARG A 146 12.709 1.462 34.096 1.00 0.00 H new ATOM 0 HD3 ARG A 146 14.388 1.819 34.451 1.00 0.00 H new ATOM 0 HE ARG A 146 13.313 1.407 31.632 1.00 0.00 H new ATOM 0 HH11 ARG A 146 13.952 4.118 32.972 1.00 0.00 H new ATOM 0 HH12 ARG A 146 15.540 4.469 32.281 1.00 0.00 H new ATOM 0 HH21 ARG A 146 16.009 1.137 31.199 1.00 0.00 H new ATOM 0 HH22 ARG A 146 16.725 2.751 31.259 1.00 0.00 H new ATOM 811 N ASP A 147 13.155 -3.000 32.094 1.00 0.00 N ATOM 812 CA ASP A 147 13.960 -3.799 31.128 1.00 0.00 C ATOM 813 C ASP A 147 13.422 -3.660 29.709 1.00 0.00 C ATOM 814 O ASP A 147 14.175 -3.651 28.754 1.00 0.00 O ATOM 815 CB ASP A 147 13.883 -5.273 31.543 1.00 0.00 C ATOM 816 CG ASP A 147 14.878 -6.082 30.708 1.00 0.00 C ATOM 817 OD1 ASP A 147 15.996 -5.608 30.589 1.00 0.00 O ATOM 818 OD2 ASP A 147 14.464 -7.128 30.235 1.00 0.00 O ATOM 0 H ASP A 147 12.982 -3.450 32.993 1.00 0.00 H new ATOM 0 HA ASP A 147 14.988 -3.435 31.141 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.111 -5.377 32.604 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.872 -5.653 31.395 1.00 0.00 H new ATOM 823 N VAL A 148 12.131 -3.559 29.595 1.00 0.00 N ATOM 824 CA VAL A 148 11.527 -3.421 28.250 1.00 0.00 C ATOM 825 C VAL A 148 11.926 -2.079 27.624 1.00 0.00 C ATOM 826 O VAL A 148 13.089 -1.832 27.377 1.00 0.00 O ATOM 827 CB VAL A 148 9.999 -3.478 28.414 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.538 -2.286 29.276 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.335 -3.444 27.022 1.00 0.00 C ATOM 0 H VAL A 148 11.471 -3.566 30.373 1.00 0.00 H new ATOM 0 HA VAL A 148 11.877 -4.221 27.598 1.00 0.00 H new ATOM 0 HB VAL A 148 9.706 -4.402 28.913 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.455 -2.321 29.396 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.013 -2.340 30.255 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.819 -1.353 28.787 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.252 -3.484 27.135 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.613 -2.523 26.509 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.671 -4.300 26.438 1.00 0.00 H new ATOM 839 N ASP A 149 10.958 -1.243 27.378 1.00 0.00 N ATOM 840 CA ASP A 149 11.270 0.075 26.774 1.00 0.00 C ATOM 841 C ASP A 149 12.176 -0.065 25.553 1.00 0.00 C ATOM 842 O ASP A 149 12.383 -1.148 25.044 1.00 0.00 O ATOM 843 CB ASP A 149 11.995 0.920 27.835 1.00 0.00 C ATOM 844 CG ASP A 149 12.069 2.374 27.367 1.00 0.00 C ATOM 845 OD1 ASP A 149 11.008 2.912 27.100 1.00 0.00 O ATOM 846 OD2 ASP A 149 13.184 2.866 27.305 1.00 0.00 O ATOM 0 H ASP A 149 9.971 -1.416 27.568 1.00 0.00 H new ATOM 0 HA ASP A 149 10.341 0.544 26.450 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.467 0.860 28.786 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.999 0.529 28.003 1.00 0.00 H new ATOM 851 N LEU A 150 12.693 1.047 25.107 1.00 0.00 N ATOM 852 CA LEU A 150 13.590 1.029 23.926 1.00 0.00 C ATOM 853 C LEU A 150 14.309 2.365 23.810 1.00 0.00 C ATOM 854 O LEU A 150 15.491 2.421 23.533 1.00 0.00 O ATOM 855 CB LEU A 150 12.721 0.804 22.665 1.00 0.00 C ATOM 856 CG LEU A 150 13.489 1.239 21.407 1.00 0.00 C ATOM 857 CD1 LEU A 150 14.746 0.380 21.258 1.00 0.00 C ATOM 858 CD2 LEU A 150 12.592 1.038 20.182 1.00 0.00 C ATOM 0 H LEU A 150 12.530 1.968 25.514 1.00 0.00 H new ATOM 0 HA LEU A 150 14.330 0.235 24.027 1.00 0.00 H new ATOM 0 HB2 LEU A 150 12.446 -0.248 22.587 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.793 1.370 22.748 1.00 0.00 H new ATOM 0 HG LEU A 150 13.773 2.288 21.492 1.00 0.00 H new ATOM 0 HD11 LEU A 150 15.293 0.687 20.366 1.00 0.00 H new ATOM 0 HD12 LEU A 150 15.381 0.509 22.135 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.462 -0.668 21.167 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.129 1.344 19.284 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.318 -0.014 20.100 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.690 1.641 20.289 1.00 0.00 H new ATOM 870 N ASN A 151 13.572 3.419 24.020 1.00 0.00 N ATOM 871 CA ASN A 151 14.174 4.767 23.932 1.00 0.00 C ATOM 872 C ASN A 151 14.671 5.224 25.297 1.00 0.00 C ATOM 873 O ASN A 151 15.816 5.023 25.650 1.00 0.00 O ATOM 874 CB ASN A 151 13.088 5.745 23.452 1.00 0.00 C ATOM 875 CG ASN A 151 11.702 5.158 23.757 1.00 0.00 C ATOM 876 OD1 ASN A 151 11.487 4.536 24.781 1.00 0.00 O ATOM 877 ND2 ASN A 151 10.737 5.336 22.897 1.00 0.00 N ATOM 0 H ASN A 151 12.578 3.400 24.249 1.00 0.00 H new ATOM 0 HA ASN A 151 15.017 4.741 23.242 1.00 0.00 H new ATOM 0 HB2 ASN A 151 13.205 6.708 23.949 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.192 5.924 22.382 1.00 0.00 H new ATOM 0 HD21 ASN A 151 9.810 4.955 23.085 1.00 0.00 H new ATOM 0 HD22 ASN A 151 10.910 5.856 22.037 1.00 0.00 H new ATOM 884 N GLY A 152 13.793 5.834 26.033 1.00 0.00 N ATOM 885 CA GLY A 152 14.164 6.324 27.388 1.00 0.00 C ATOM 886 C GLY A 152 12.891 6.556 28.189 1.00 0.00 C ATOM 887 O GLY A 152 12.921 6.737 29.391 1.00 0.00 O ATOM 0 H GLY A 152 12.829 6.017 25.756 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.800 5.596 27.892 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.736 7.249 27.312 1.00 0.00 H new ATOM 891 N ASP A 153 11.795 6.545 27.486 1.00 0.00 N ATOM 892 CA ASP A 153 10.487 6.755 28.139 1.00 0.00 C ATOM 893 C ASP A 153 10.365 5.893 29.390 1.00 0.00 C ATOM 894 O ASP A 153 10.429 6.392 30.496 1.00 0.00 O ATOM 895 CB ASP A 153 9.402 6.343 27.128 1.00 0.00 C ATOM 896 CG ASP A 153 8.156 5.871 27.870 1.00 0.00 C ATOM 897 OD1 ASP A 153 7.655 6.662 28.650 1.00 0.00 O ATOM 898 OD2 ASP A 153 7.774 4.742 27.611 1.00 0.00 O ATOM 0 H ASP A 153 11.755 6.398 26.477 1.00 0.00 H new ATOM 0 HA ASP A 153 10.379 7.798 28.436 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.155 7.186 26.483 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.776 5.547 26.484 1.00 0.00 H new ATOM 903 N GLY A 154 10.189 4.610 29.184 1.00 0.00 N ATOM 904 CA GLY A 154 10.059 3.678 30.348 1.00 0.00 C ATOM 905 C GLY A 154 8.692 2.982 30.339 1.00 0.00 C ATOM 906 O GLY A 154 8.509 1.973 30.988 1.00 0.00 O ATOM 0 H GLY A 154 10.130 4.170 28.266 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.852 2.931 30.312 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.184 4.232 31.279 1.00 0.00 H new ATOM 910 N ARG A 155 7.761 3.529 29.600 1.00 0.00 N ATOM 911 CA ARG A 155 6.418 2.897 29.552 1.00 0.00 C ATOM 912 C ARG A 155 6.363 1.851 28.443 1.00 0.00 C ATOM 913 O ARG A 155 7.168 1.875 27.527 1.00 0.00 O ATOM 914 CB ARG A 155 5.370 3.994 29.292 1.00 0.00 C ATOM 915 CG ARG A 155 5.069 4.695 30.621 1.00 0.00 C ATOM 916 CD ARG A 155 4.927 6.206 30.396 1.00 0.00 C ATOM 917 NE ARG A 155 3.848 6.462 29.396 1.00 0.00 N ATOM 918 CZ ARG A 155 3.974 7.463 28.567 1.00 0.00 C ATOM 919 NH1 ARG A 155 5.101 7.611 27.930 1.00 0.00 N ATOM 920 NH2 ARG A 155 2.972 8.288 28.409 1.00 0.00 N ATOM 0 H ARG A 155 7.873 4.373 29.038 1.00 0.00 H new ATOM 0 HA ARG A 155 6.212 2.400 30.500 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.744 4.711 28.561 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.460 3.560 28.877 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.151 4.295 31.053 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.869 4.499 31.335 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.691 6.704 31.337 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.871 6.622 30.043 1.00 0.00 H new ATOM 0 HE ARG A 155 3.023 5.863 29.361 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.864 6.952 28.083 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.220 8.386 27.278 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.107 8.145 28.930 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.056 9.075 27.765 1.00 0.00 H new ATOM 934 N VAL A 156 5.415 0.947 28.542 1.00 0.00 N ATOM 935 CA VAL A 156 5.302 -0.111 27.497 1.00 0.00 C ATOM 936 C VAL A 156 4.290 0.245 26.411 1.00 0.00 C ATOM 937 O VAL A 156 3.305 0.910 26.661 1.00 0.00 O ATOM 938 CB VAL A 156 4.845 -1.410 28.181 1.00 0.00 C ATOM 939 CG1 VAL A 156 5.214 -2.606 27.301 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.555 -1.541 29.529 1.00 0.00 C ATOM 0 H VAL A 156 4.725 0.899 29.292 1.00 0.00 H new ATOM 0 HA VAL A 156 6.276 -0.219 27.019 1.00 0.00 H new ATOM 0 HB VAL A 156 3.766 -1.386 28.330 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.890 -3.527 27.785 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.721 -2.512 26.334 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.294 -2.632 27.157 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.236 -2.460 30.020 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.633 -1.569 29.371 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.303 -0.687 30.158 1.00 0.00 H new ATOM 950 N ASP A 157 4.568 -0.219 25.216 1.00 0.00 N ATOM 951 CA ASP A 157 3.659 0.054 24.067 1.00 0.00 C ATOM 952 C ASP A 157 3.409 -1.238 23.293 1.00 0.00 C ATOM 953 O ASP A 157 4.176 -2.171 23.399 1.00 0.00 O ATOM 954 CB ASP A 157 4.342 1.071 23.135 1.00 0.00 C ATOM 955 CG ASP A 157 3.782 0.911 21.719 1.00 0.00 C ATOM 956 OD1 ASP A 157 2.573 1.016 21.598 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.597 0.689 20.838 1.00 0.00 O ATOM 0 H ASP A 157 5.391 -0.778 24.990 1.00 0.00 H new ATOM 0 HA ASP A 157 2.710 0.447 24.431 1.00 0.00 H new ATOM 0 HB2 ASP A 157 4.169 2.085 23.495 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.420 0.913 23.133 1.00 0.00 H new ATOM 962 N PHE A 158 2.345 -1.275 22.522 1.00 0.00 N ATOM 963 CA PHE A 158 2.052 -2.517 21.743 1.00 0.00 C ATOM 964 C PHE A 158 3.320 -3.092 21.129 1.00 0.00 C ATOM 965 O PHE A 158 3.516 -4.290 21.121 1.00 0.00 O ATOM 966 CB PHE A 158 1.057 -2.181 20.612 1.00 0.00 C ATOM 967 CG PHE A 158 0.675 -3.466 19.846 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.237 -4.601 20.522 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.750 -3.503 18.463 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.117 -5.741 19.822 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.393 -4.647 17.769 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.041 -5.763 18.447 1.00 0.00 C ATOM 0 H PHE A 158 1.679 -0.512 22.401 1.00 0.00 H new ATOM 0 HA PHE A 158 1.628 -3.257 22.422 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.163 -1.717 21.029 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.502 -1.458 19.928 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.173 -4.592 21.600 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.090 -2.632 17.922 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.454 -6.617 20.356 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.455 -4.663 16.691 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.321 -6.653 17.903 1.00 0.00 H new ATOM 982 N GLU A 159 4.158 -2.231 20.620 1.00 0.00 N ATOM 983 CA GLU A 159 5.408 -2.721 20.009 1.00 0.00 C ATOM 984 C GLU A 159 6.334 -3.272 21.085 1.00 0.00 C ATOM 985 O GLU A 159 6.677 -4.438 21.075 1.00 0.00 O ATOM 986 CB GLU A 159 6.098 -1.548 19.309 1.00 0.00 C ATOM 987 CG GLU A 159 7.436 -2.020 18.757 1.00 0.00 C ATOM 988 CD GLU A 159 7.198 -3.179 17.785 1.00 0.00 C ATOM 989 OE1 GLU A 159 6.356 -2.996 16.920 1.00 0.00 O ATOM 990 OE2 GLU A 159 7.868 -4.182 17.964 1.00 0.00 O ATOM 0 H GLU A 159 4.026 -1.220 20.604 1.00 0.00 H new ATOM 0 HA GLU A 159 5.181 -3.513 19.296 1.00 0.00 H new ATOM 0 HB2 GLU A 159 5.470 -1.169 18.503 1.00 0.00 H new ATOM 0 HB3 GLU A 159 6.248 -0.727 20.010 1.00 0.00 H new ATOM 0 HG2 GLU A 159 7.942 -1.200 18.247 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.087 -2.340 19.571 1.00 0.00 H new ATOM 997 N GLU A 160 6.727 -2.421 21.997 1.00 0.00 N ATOM 998 CA GLU A 160 7.628 -2.885 23.078 1.00 0.00 C ATOM 999 C GLU A 160 6.956 -4.000 23.868 1.00 0.00 C ATOM 1000 O GLU A 160 7.611 -4.797 24.512 1.00 0.00 O ATOM 1001 CB GLU A 160 7.908 -1.704 24.021 1.00 0.00 C ATOM 1002 CG GLU A 160 8.329 -0.485 23.195 1.00 0.00 C ATOM 1003 CD GLU A 160 8.655 0.678 24.136 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.107 0.660 25.227 1.00 0.00 O ATOM 1005 OE2 GLU A 160 9.431 1.518 23.711 1.00 0.00 O ATOM 0 H GLU A 160 6.463 -1.436 22.036 1.00 0.00 H new ATOM 0 HA GLU A 160 8.557 -3.259 22.647 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.018 -1.472 24.606 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.694 -1.967 24.729 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.199 -0.728 22.584 1.00 0.00 H new ATOM 0 HG3 GLU A 160 7.529 -0.201 22.511 1.00 0.00 H new ATOM 1012 N PHE A 161 5.655 -4.030 23.797 1.00 0.00 N ATOM 1013 CA PHE A 161 4.895 -5.069 24.523 1.00 0.00 C ATOM 1014 C PHE A 161 4.973 -6.391 23.777 1.00 0.00 C ATOM 1015 O PHE A 161 5.027 -7.449 24.374 1.00 0.00 O ATOM 1016 CB PHE A 161 3.437 -4.598 24.580 1.00 0.00 C ATOM 1017 CG PHE A 161 2.517 -5.732 25.016 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.736 -6.411 26.200 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.408 -6.048 24.255 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.853 -7.387 26.614 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.530 -7.019 24.672 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.748 -7.687 25.846 1.00 0.00 C ATOM 0 H PHE A 161 5.087 -3.373 23.262 1.00 0.00 H new ATOM 0 HA PHE A 161 5.303 -5.218 25.523 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.347 -3.763 25.275 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.130 -4.231 23.600 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.601 -6.177 26.803 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.230 -5.528 23.325 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.027 -7.916 27.539 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.335 -7.256 24.071 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.055 -8.449 26.171 1.00 0.00 H new ATOM 1032 N VAL A 162 4.983 -6.302 22.477 1.00 0.00 N ATOM 1033 CA VAL A 162 5.057 -7.534 21.667 1.00 0.00 C ATOM 1034 C VAL A 162 6.470 -8.100 21.677 1.00 0.00 C ATOM 1035 O VAL A 162 6.659 -9.300 21.660 1.00 0.00 O ATOM 1036 CB VAL A 162 4.672 -7.180 20.222 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.251 -8.233 19.274 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.148 -7.169 20.098 1.00 0.00 C ATOM 0 H VAL A 162 4.943 -5.431 21.948 1.00 0.00 H new ATOM 0 HA VAL A 162 4.380 -8.281 22.082 1.00 0.00 H new ATOM 0 HB VAL A 162 5.068 -6.198 19.964 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.981 -7.986 18.247 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.337 -8.250 19.369 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.849 -9.213 19.530 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.868 -6.918 19.075 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.755 -8.154 20.351 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.733 -6.427 20.780 1.00 0.00 H new ATOM 1048 N ARG A 163 7.442 -7.225 21.704 1.00 0.00 N ATOM 1049 CA ARG A 163 8.843 -7.705 21.715 1.00 0.00 C ATOM 1050 C ARG A 163 9.213 -8.229 23.089 1.00 0.00 C ATOM 1051 O ARG A 163 10.080 -9.071 23.220 1.00 0.00 O ATOM 1052 CB ARG A 163 9.765 -6.524 21.375 1.00 0.00 C ATOM 1053 CG ARG A 163 9.835 -6.358 19.853 1.00 0.00 C ATOM 1054 CD ARG A 163 11.246 -6.706 19.370 1.00 0.00 C ATOM 1055 NE ARG A 163 11.418 -6.201 17.978 1.00 0.00 N ATOM 1056 CZ ARG A 163 10.740 -6.751 17.008 1.00 0.00 C ATOM 1057 NH1 ARG A 163 11.132 -7.904 16.539 1.00 0.00 N ATOM 1058 NH2 ARG A 163 9.693 -6.129 16.539 1.00 0.00 N ATOM 0 H ARG A 163 7.322 -6.212 21.719 1.00 0.00 H new ATOM 0 HA ARG A 163 8.953 -8.508 20.987 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.389 -5.610 21.835 1.00 0.00 H new ATOM 0 HB3 ARG A 163 10.762 -6.698 21.780 1.00 0.00 H new ATOM 0 HG2 ARG A 163 9.103 -7.006 19.371 1.00 0.00 H new ATOM 0 HG3 ARG A 163 9.586 -5.334 19.576 1.00 0.00 H new ATOM 0 HD2 ARG A 163 11.991 -6.258 20.028 1.00 0.00 H new ATOM 0 HD3 ARG A 163 11.400 -7.785 19.401 1.00 0.00 H new ATOM 0 HE ARG A 163 12.060 -5.432 17.785 1.00 0.00 H new ATOM 0 HH11 ARG A 163 11.956 -8.360 16.930 1.00 0.00 H new ATOM 0 HH12 ARG A 163 10.614 -8.349 15.781 1.00 0.00 H new ATOM 0 HH21 ARG A 163 9.417 -5.228 16.930 1.00 0.00 H new ATOM 0 HH22 ARG A 163 9.151 -6.543 15.781 1.00 0.00 H new ATOM 1072 N MET A 164 8.550 -7.728 24.101 1.00 0.00 N ATOM 1073 CA MET A 164 8.871 -8.204 25.465 1.00 0.00 C ATOM 1074 C MET A 164 8.279 -9.581 25.698 1.00 0.00 C ATOM 1075 O MET A 164 8.870 -10.414 26.354 1.00 0.00 O ATOM 1076 CB MET A 164 8.271 -7.226 26.481 1.00 0.00 C ATOM 1077 CG MET A 164 8.428 -7.812 27.885 1.00 0.00 C ATOM 1078 SD MET A 164 8.645 -6.648 29.251 1.00 0.00 S ATOM 1079 CE MET A 164 6.892 -6.326 29.549 1.00 0.00 C ATOM 0 H MET A 164 7.815 -7.023 24.037 1.00 0.00 H new ATOM 0 HA MET A 164 9.954 -8.260 25.579 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.773 -6.261 26.417 1.00 0.00 H new ATOM 0 HB3 MET A 164 7.218 -7.052 26.261 1.00 0.00 H new ATOM 0 HG2 MET A 164 7.549 -8.420 28.097 1.00 0.00 H new ATOM 0 HG3 MET A 164 9.286 -8.484 27.876 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.788 -5.503 30.256 1.00 0.00 H new ATOM 0 HE2 MET A 164 6.406 -6.061 28.610 1.00 0.00 H new ATOM 0 HE3 MET A 164 6.423 -7.220 29.961 1.00 0.00 H new ATOM 1089 N MET A 165 7.108 -9.800 25.150 1.00 0.00 N ATOM 1090 CA MET A 165 6.460 -11.121 25.330 1.00 0.00 C ATOM 1091 C MET A 165 7.375 -12.234 24.843 1.00 0.00 C ATOM 1092 O MET A 165 7.274 -13.363 25.279 1.00 0.00 O ATOM 1093 CB MET A 165 5.168 -11.143 24.499 1.00 0.00 C ATOM 1094 CG MET A 165 4.010 -10.624 25.355 1.00 0.00 C ATOM 1095 SD MET A 165 3.239 -11.786 26.506 1.00 0.00 S ATOM 1096 CE MET A 165 2.237 -10.580 27.408 1.00 0.00 C ATOM 0 H MET A 165 6.584 -9.125 24.593 1.00 0.00 H new ATOM 0 HA MET A 165 6.247 -11.277 26.388 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.283 -10.525 23.609 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.958 -12.157 24.158 1.00 0.00 H new ATOM 0 HG2 MET A 165 4.372 -9.771 25.929 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.236 -10.251 24.684 1.00 0.00 H new ATOM 0 HE1 MET A 165 1.849 -11.037 28.318 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.852 -9.718 27.669 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.406 -10.256 26.782 1.00 0.00 H new ATOM 1106 N SER A 166 8.257 -11.889 23.944 1.00 0.00 N ATOM 1107 CA SER A 166 9.194 -12.907 23.409 1.00 0.00 C ATOM 1108 C SER A 166 9.784 -13.751 24.535 1.00 0.00 C ATOM 1109 O SER A 166 10.030 -13.260 25.620 1.00 0.00 O ATOM 1110 CB SER A 166 10.336 -12.172 22.685 1.00 0.00 C ATOM 1111 OG SER A 166 11.294 -11.923 23.704 1.00 0.00 O ATOM 0 H SER A 166 8.366 -10.950 23.561 1.00 0.00 H new ATOM 0 HA SER A 166 8.656 -13.568 22.729 1.00 0.00 H new ATOM 0 HB2 SER A 166 10.756 -12.780 21.884 1.00 0.00 H new ATOM 0 HB3 SER A 166 9.987 -11.244 22.231 1.00 0.00 H new ATOM 0 HG SER A 166 11.263 -10.977 23.958 1.00 0.00 H new ATOM 1117 N ARG A 167 10.003 -15.007 24.255 1.00 0.00 N ATOM 1118 CA ARG A 167 10.576 -15.899 25.295 1.00 0.00 C ATOM 1119 C ARG A 167 12.099 -15.880 25.245 1.00 0.00 C ATOM 1120 O ARG A 167 12.667 -15.350 26.186 1.00 0.00 O ATOM 1121 CB ARG A 167 10.087 -17.332 25.023 1.00 0.00 C ATOM 1122 CG ARG A 167 9.513 -17.924 26.313 1.00 0.00 C ATOM 1123 CD ARG A 167 10.650 -18.150 27.314 1.00 0.00 C ATOM 1124 NE ARG A 167 10.346 -19.363 28.125 1.00 0.00 N ATOM 1125 CZ ARG A 167 9.527 -19.270 29.138 1.00 0.00 C ATOM 1126 NH1 ARG A 167 8.484 -18.491 29.035 1.00 0.00 N ATOM 1127 NH2 ARG A 167 9.777 -19.956 30.220 1.00 0.00 N ATOM 1128 OXT ARG A 167 12.615 -16.398 24.268 1.00 0.00 O ATOM 0 H ARG A 167 9.810 -15.449 23.356 1.00 0.00 H new ATOM 0 HA ARG A 167 10.256 -15.555 26.279 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.327 -17.327 24.242 1.00 0.00 H new ATOM 0 HB3 ARG A 167 10.911 -17.947 24.662 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.768 -17.250 26.737 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.007 -18.866 26.101 1.00 0.00 H new ATOM 0 HD2 ARG A 167 11.596 -18.276 26.788 1.00 0.00 H new ATOM 0 HD3 ARG A 167 10.759 -17.281 27.963 1.00 0.00 H new ATOM 0 HE ARG A 167 10.774 -20.259 27.891 1.00 0.00 H new ATOM 0 HH11 ARG A 167 8.321 -17.969 28.174 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.833 -18.405 29.815 1.00 0.00 H new ATOM 0 HH21 ARG A 167 10.602 -20.554 30.266 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.147 -19.894 31.020 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -3.589 3.250 28.896 1.00 0.00 CA HETATM 1144 CA CA A 502 9.294 3.084 26.009 1.00 0.00 CA