USER MOD reduce.3.24.130724 H: found=0, std=0, add=551, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 549 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= 0.124 USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl -153:sc= -0.195 (180deg=-1.25) USER MOD Single : A 102 LYS NZ :NH3+ -135:sc= 1.21 (180deg=0.749) USER MOD Single : A 113 THR OG1 : rot -110:sc= -0.0226 USER MOD Single : A 114 ASN : amide:sc= -1.83 K(o=-1.8,f=-2.6!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00905 USER MOD Single : A 128 MET CE :methyl -158:sc= -0.0593 (180deg=-0.466) USER MOD Single : A 130 LYS NZ :NH3+ -139:sc= -0.0364 (180deg=-0.612) USER MOD Single : A 134 HIS : no HE2:sc= -4.44! C(o=-4.4!,f=-5.6!) USER MOD Single : A 135 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.55) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 151 ASN : amide:sc= -14.8! C(o=-15!,f=-22!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 -14.010 -15.726 -37.548 1.00 0.00 N ATOM 2 CA MET A 98 -12.893 -16.230 -38.396 1.00 0.00 C ATOM 3 C MET A 98 -12.197 -17.380 -37.674 1.00 0.00 C ATOM 4 O MET A 98 -12.795 -18.428 -37.436 1.00 0.00 O ATOM 5 CB MET A 98 -11.900 -15.092 -38.649 1.00 0.00 C ATOM 6 CG MET A 98 -12.612 -13.936 -39.352 1.00 0.00 C ATOM 7 SD MET A 98 -13.192 -14.482 -40.979 1.00 0.00 S ATOM 8 CE MET A 98 -11.564 -14.669 -41.751 1.00 0.00 C ATOM 0 HA MET A 98 -13.279 -16.587 -39.351 1.00 0.00 H new ATOM 0 HB2 MET A 98 -11.475 -14.750 -37.705 1.00 0.00 H new ATOM 0 HB3 MET A 98 -11.072 -15.448 -39.261 1.00 0.00 H new ATOM 0 HG2 MET A 98 -13.454 -13.594 -38.750 1.00 0.00 H new ATOM 0 HG3 MET A 98 -11.934 -13.090 -39.461 1.00 0.00 H new ATOM 0 HE1 MET A 98 -11.654 -14.529 -42.828 1.00 0.00 H new ATOM 0 HE2 MET A 98 -10.881 -13.924 -41.344 1.00 0.00 H new ATOM 0 HE3 MET A 98 -11.177 -15.667 -41.546 1.00 0.00 H new ATOM 17 N ILE A 99 -10.929 -17.175 -37.329 1.00 0.00 N ATOM 18 CA ILE A 99 -10.161 -18.202 -36.633 1.00 0.00 C ATOM 19 C ILE A 99 -10.769 -18.492 -35.271 1.00 0.00 C ATOM 20 O ILE A 99 -10.910 -19.651 -34.878 1.00 0.00 O ATOM 21 CB ILE A 99 -8.712 -17.740 -36.459 1.00 0.00 C ATOM 22 CG1 ILE A 99 -8.149 -17.305 -37.816 1.00 0.00 C ATOM 23 CG2 ILE A 99 -7.871 -18.892 -35.904 1.00 0.00 C ATOM 24 CD1 ILE A 99 -8.282 -18.452 -38.829 1.00 0.00 C ATOM 0 H ILE A 99 -10.415 -16.314 -37.518 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.183 -19.114 -37.230 1.00 0.00 H new ATOM 0 HB ILE A 99 -8.680 -16.900 -35.765 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.683 -16.426 -38.176 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -7.102 -17.021 -37.711 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.839 -18.563 -35.780 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.271 -19.202 -34.939 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.903 -19.733 -36.597 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.880 -18.136 -39.791 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.727 -19.319 -38.471 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.333 -18.716 -38.944 1.00 0.00 H new ATOM 36 N GLY A 100 -11.132 -17.436 -34.552 1.00 0.00 N ATOM 37 CA GLY A 100 -11.731 -17.591 -33.228 1.00 0.00 C ATOM 38 C GLY A 100 -10.671 -17.494 -32.137 1.00 0.00 C ATOM 39 O GLY A 100 -10.947 -17.029 -31.035 1.00 0.00 O ATOM 0 H GLY A 100 -11.024 -16.469 -34.859 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -12.488 -16.822 -33.075 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -12.237 -18.554 -33.164 1.00 0.00 H new ATOM 43 N VAL A 101 -9.459 -17.932 -32.456 1.00 0.00 N ATOM 44 CA VAL A 101 -8.362 -17.886 -31.495 1.00 0.00 C ATOM 45 C VAL A 101 -7.941 -16.443 -31.235 1.00 0.00 C ATOM 46 O VAL A 101 -7.341 -16.138 -30.204 1.00 0.00 O ATOM 47 CB VAL A 101 -7.170 -18.683 -32.023 1.00 0.00 C ATOM 48 CG1 VAL A 101 -6.017 -18.604 -31.023 1.00 0.00 C ATOM 49 CG2 VAL A 101 -7.581 -20.144 -32.216 1.00 0.00 C ATOM 0 H VAL A 101 -9.211 -18.321 -33.366 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.704 -18.327 -30.559 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.849 -18.266 -32.977 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.168 -19.173 -31.401 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.724 -17.563 -30.887 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.335 -19.020 -30.067 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.732 -20.714 -32.593 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.903 -20.560 -31.262 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.401 -20.200 -32.931 1.00 0.00 H new ATOM 59 N LYS A 102 -8.247 -15.560 -32.181 1.00 0.00 N ATOM 60 CA LYS A 102 -7.881 -14.155 -32.042 1.00 0.00 C ATOM 61 C LYS A 102 -8.541 -13.544 -30.810 1.00 0.00 C ATOM 62 O LYS A 102 -7.864 -13.025 -29.925 1.00 0.00 O ATOM 63 CB LYS A 102 -8.321 -13.381 -33.284 1.00 0.00 C ATOM 64 CG LYS A 102 -7.794 -11.946 -33.208 1.00 0.00 C ATOM 65 CD LYS A 102 -8.169 -11.192 -34.488 1.00 0.00 C ATOM 66 CE LYS A 102 -7.613 -9.768 -34.421 1.00 0.00 C ATOM 67 NZ LYS A 102 -8.305 -9.015 -33.337 1.00 0.00 N ATOM 0 H LYS A 102 -8.742 -15.789 -33.043 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.799 -14.092 -31.930 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.944 -13.870 -34.182 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -9.409 -13.376 -33.356 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -8.214 -11.439 -32.339 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -6.711 -11.952 -33.081 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -7.768 -11.710 -35.359 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -9.253 -11.166 -34.604 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.540 -9.794 -34.233 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -7.757 -9.265 -35.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -8.567 -8.070 -33.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -9.163 -9.529 -33.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.669 -8.920 -32.520 1.00 0.00 H new ATOM 81 N GLU A 103 -9.867 -13.622 -30.753 1.00 0.00 N ATOM 82 CA GLU A 103 -10.608 -13.075 -29.623 1.00 0.00 C ATOM 83 C GLU A 103 -10.096 -13.663 -28.314 1.00 0.00 C ATOM 84 O GLU A 103 -10.381 -13.144 -27.235 1.00 0.00 O ATOM 85 CB GLU A 103 -12.098 -13.387 -29.775 1.00 0.00 C ATOM 86 CG GLU A 103 -12.664 -12.605 -30.962 1.00 0.00 C ATOM 87 CD GLU A 103 -14.122 -12.988 -31.190 1.00 0.00 C ATOM 88 OE1 GLU A 103 -14.617 -13.824 -30.453 1.00 0.00 O ATOM 89 OE2 GLU A 103 -14.721 -12.440 -32.101 1.00 0.00 O ATOM 0 H GLU A 103 -10.447 -14.056 -31.471 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.463 -11.995 -29.606 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -12.243 -14.456 -29.928 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.631 -13.120 -28.863 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.586 -11.534 -30.773 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.080 -12.814 -31.858 1.00 0.00 H new ATOM 96 N LEU A 104 -9.336 -14.748 -28.418 1.00 0.00 N ATOM 97 CA LEU A 104 -8.782 -15.400 -27.226 1.00 0.00 C ATOM 98 C LEU A 104 -7.378 -14.887 -26.940 1.00 0.00 C ATOM 99 O LEU A 104 -7.070 -14.485 -25.818 1.00 0.00 O ATOM 100 CB LEU A 104 -8.753 -16.922 -27.433 1.00 0.00 C ATOM 101 CG LEU A 104 -10.101 -17.522 -27.024 1.00 0.00 C ATOM 102 CD1 LEU A 104 -11.235 -16.799 -27.764 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.122 -19.010 -27.378 1.00 0.00 C ATOM 0 H LEU A 104 -9.089 -15.194 -29.302 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.417 -15.165 -26.372 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.543 -17.153 -28.477 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.952 -17.364 -26.841 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.241 -17.402 -25.950 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.193 -17.229 -27.471 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.219 -15.740 -27.508 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.100 -16.915 -28.839 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.081 -19.440 -27.088 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.981 -19.131 -28.452 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.319 -19.522 -26.847 1.00 0.00 H new ATOM 115 N ARG A 105 -6.527 -14.912 -27.960 1.00 0.00 N ATOM 116 CA ARG A 105 -5.153 -14.450 -27.804 1.00 0.00 C ATOM 117 C ARG A 105 -5.131 -12.980 -27.412 1.00 0.00 C ATOM 118 O ARG A 105 -4.355 -12.568 -26.549 1.00 0.00 O ATOM 119 CB ARG A 105 -4.381 -14.650 -29.111 1.00 0.00 C ATOM 120 CG ARG A 105 -2.918 -14.249 -28.906 1.00 0.00 C ATOM 121 CD ARG A 105 -2.127 -14.530 -30.185 1.00 0.00 C ATOM 122 NE ARG A 105 -2.608 -13.685 -31.272 1.00 0.00 N ATOM 123 CZ ARG A 105 -2.153 -13.835 -32.510 1.00 0.00 C ATOM 124 NH1 ARG A 105 -1.261 -14.752 -32.772 1.00 0.00 N ATOM 125 NH2 ARG A 105 -2.597 -13.065 -33.466 1.00 0.00 N ATOM 0 H ARG A 105 -6.761 -15.244 -28.895 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.677 -15.032 -27.015 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.443 -15.691 -29.427 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.826 -14.049 -29.904 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.852 -13.191 -28.650 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.491 -14.806 -28.072 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.067 -14.345 -30.013 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.227 -15.580 -30.460 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.306 -12.967 -31.078 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.913 -15.354 -32.025 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.912 -14.867 -33.723 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.293 -12.348 -33.262 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.248 -13.180 -34.417 1.00 0.00 H new ATOM 139 N ASP A 106 -5.986 -12.192 -28.055 1.00 0.00 N ATOM 140 CA ASP A 106 -6.058 -10.763 -27.763 1.00 0.00 C ATOM 141 C ASP A 106 -6.540 -10.530 -26.336 1.00 0.00 C ATOM 142 O ASP A 106 -6.034 -9.656 -25.633 1.00 0.00 O ATOM 143 CB ASP A 106 -7.006 -10.075 -28.748 1.00 0.00 C ATOM 144 CG ASP A 106 -6.369 -10.018 -30.132 1.00 0.00 C ATOM 145 OD1 ASP A 106 -5.205 -10.367 -30.242 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.052 -9.623 -31.061 1.00 0.00 O ATOM 0 H ASP A 106 -6.633 -12.513 -28.775 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.059 -10.339 -27.867 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.950 -10.617 -28.795 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.234 -9.067 -28.402 1.00 0.00 H new ATOM 151 N ALA A 107 -7.524 -11.319 -25.914 1.00 0.00 N ATOM 152 CA ALA A 107 -8.065 -11.192 -24.567 1.00 0.00 C ATOM 153 C ALA A 107 -6.988 -11.488 -23.531 1.00 0.00 C ATOM 154 O ALA A 107 -6.893 -10.810 -22.511 1.00 0.00 O ATOM 155 CB ALA A 107 -9.234 -12.161 -24.380 1.00 0.00 C ATOM 0 H ALA A 107 -7.959 -12.047 -26.481 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.416 -10.169 -24.430 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.633 -12.060 -23.371 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.016 -11.932 -25.104 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.887 -13.183 -24.532 1.00 0.00 H new ATOM 161 N PHE A 108 -6.171 -12.503 -23.805 1.00 0.00 N ATOM 162 CA PHE A 108 -5.105 -12.879 -22.882 1.00 0.00 C ATOM 163 C PHE A 108 -4.223 -11.673 -22.569 1.00 0.00 C ATOM 164 O PHE A 108 -3.895 -11.420 -21.410 1.00 0.00 O ATOM 165 CB PHE A 108 -4.251 -13.987 -23.501 1.00 0.00 C ATOM 166 CG PHE A 108 -3.250 -14.482 -22.483 1.00 0.00 C ATOM 167 CD1 PHE A 108 -3.681 -15.264 -21.405 1.00 0.00 C ATOM 168 CD2 PHE A 108 -1.895 -14.158 -22.617 1.00 0.00 C ATOM 169 CE1 PHE A 108 -2.757 -15.722 -20.459 1.00 0.00 C ATOM 170 CE2 PHE A 108 -0.971 -14.618 -21.672 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.401 -15.400 -20.593 1.00 0.00 C ATOM 0 H PHE A 108 -6.226 -13.073 -24.649 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.556 -13.238 -21.957 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -4.886 -14.809 -23.831 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.733 -13.611 -24.383 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.727 -15.514 -21.303 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.563 -13.554 -23.448 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.090 -16.324 -19.626 1.00 0.00 H new ATOM 0 HE2 PHE A 108 0.075 -14.370 -21.775 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.687 -15.755 -19.864 1.00 0.00 H new ATOM 181 N ARG A 109 -3.850 -10.930 -23.606 1.00 0.00 N ATOM 182 CA ARG A 109 -3.012 -9.751 -23.423 1.00 0.00 C ATOM 183 C ARG A 109 -3.700 -8.748 -22.501 1.00 0.00 C ATOM 184 O ARG A 109 -3.060 -8.131 -21.649 1.00 0.00 O ATOM 185 CB ARG A 109 -2.731 -9.096 -24.777 1.00 0.00 C ATOM 186 CG ARG A 109 -1.774 -7.916 -24.586 1.00 0.00 C ATOM 187 CD ARG A 109 -1.474 -7.278 -25.943 1.00 0.00 C ATOM 188 NE ARG A 109 -0.563 -6.150 -25.780 1.00 0.00 N ATOM 189 CZ ARG A 109 -0.058 -5.518 -26.833 1.00 0.00 C ATOM 190 NH1 ARG A 109 -0.377 -5.902 -28.039 1.00 0.00 N ATOM 191 NH2 ARG A 109 0.756 -4.513 -26.662 1.00 0.00 N ATOM 0 H ARG A 109 -4.112 -11.121 -24.573 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.071 -10.060 -22.969 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.295 -9.824 -25.461 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.663 -8.753 -25.227 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.217 -7.179 -23.916 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.849 -8.256 -24.120 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.032 -8.018 -26.611 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.401 -6.942 -26.408 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.310 -5.842 -24.841 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.014 -6.687 -28.172 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.011 -5.417 -28.848 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.005 -4.213 -25.719 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.144 -4.028 -27.471 1.00 0.00 H new ATOM 205 N GLU A 110 -5.006 -8.584 -22.682 1.00 0.00 N ATOM 206 CA GLU A 110 -5.771 -7.649 -21.866 1.00 0.00 C ATOM 207 C GLU A 110 -5.786 -8.095 -20.410 1.00 0.00 C ATOM 208 O GLU A 110 -6.000 -7.290 -19.504 1.00 0.00 O ATOM 209 CB GLU A 110 -7.207 -7.549 -22.385 1.00 0.00 C ATOM 210 CG GLU A 110 -7.208 -6.872 -23.756 1.00 0.00 C ATOM 211 CD GLU A 110 -8.624 -6.842 -24.320 1.00 0.00 C ATOM 212 OE1 GLU A 110 -9.520 -7.326 -23.647 1.00 0.00 O ATOM 213 OE2 GLU A 110 -8.794 -6.337 -25.418 1.00 0.00 O ATOM 0 H GLU A 110 -5.554 -9.083 -23.382 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.294 -6.671 -21.930 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.649 -8.543 -22.458 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.819 -6.979 -21.686 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.820 -5.857 -23.670 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.548 -7.409 -24.437 1.00 0.00 H new ATOM 220 N PHE A 111 -5.555 -9.386 -20.189 1.00 0.00 N ATOM 221 CA PHE A 111 -5.542 -9.930 -18.833 1.00 0.00 C ATOM 222 C PHE A 111 -4.135 -9.873 -18.247 1.00 0.00 C ATOM 223 O PHE A 111 -3.962 -9.592 -17.060 1.00 0.00 O ATOM 224 CB PHE A 111 -6.045 -11.386 -18.850 1.00 0.00 C ATOM 225 CG PHE A 111 -7.527 -11.417 -18.557 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.972 -11.453 -17.230 1.00 0.00 C ATOM 227 CD2 PHE A 111 -8.452 -11.404 -19.605 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.341 -11.477 -16.952 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.821 -11.429 -19.330 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.267 -11.465 -18.003 1.00 0.00 C ATOM 0 H PHE A 111 -5.376 -10.070 -20.924 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.202 -9.328 -18.209 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.847 -11.838 -19.822 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.506 -11.976 -18.109 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.257 -11.462 -16.421 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.108 -11.375 -20.628 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.685 -11.505 -15.929 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -10.535 -11.421 -20.140 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.326 -11.484 -17.790 1.00 0.00 H new ATOM 240 N ASP A 112 -3.140 -10.158 -19.076 1.00 0.00 N ATOM 241 CA ASP A 112 -1.757 -10.147 -18.620 1.00 0.00 C ATOM 242 C ASP A 112 -1.246 -8.714 -18.514 1.00 0.00 C ATOM 243 O ASP A 112 -0.604 -8.203 -19.429 1.00 0.00 O ATOM 244 CB ASP A 112 -0.878 -10.930 -19.598 1.00 0.00 C ATOM 245 CG ASP A 112 0.470 -11.241 -18.955 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.703 -10.765 -17.855 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.247 -11.952 -19.570 1.00 0.00 O ATOM 0 H ASP A 112 -3.263 -10.398 -20.060 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.712 -10.615 -17.637 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.375 -11.856 -19.885 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.730 -10.352 -20.510 1.00 0.00 H new ATOM 252 N THR A 113 -1.531 -8.076 -17.385 1.00 0.00 N ATOM 253 CA THR A 113 -1.091 -6.706 -17.158 1.00 0.00 C ATOM 254 C THR A 113 0.432 -6.634 -17.090 1.00 0.00 C ATOM 255 O THR A 113 1.043 -5.689 -17.587 1.00 0.00 O ATOM 256 CB THR A 113 -1.689 -6.167 -15.859 1.00 0.00 C ATOM 257 OG1 THR A 113 -3.076 -6.472 -15.815 1.00 0.00 O ATOM 258 CG2 THR A 113 -1.498 -4.649 -15.794 1.00 0.00 C ATOM 0 H THR A 113 -2.063 -8.484 -16.616 1.00 0.00 H new ATOM 0 HA THR A 113 -1.435 -6.095 -17.993 1.00 0.00 H new ATOM 0 HB THR A 113 -1.186 -6.630 -15.010 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.596 -5.647 -15.916 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.926 -4.268 -14.867 1.00 0.00 H new ATOM 0 HG22 THR A 113 -0.434 -4.414 -15.826 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.998 -4.183 -16.643 1.00 0.00 H new ATOM 266 N ASN A 114 1.036 -7.641 -16.465 1.00 0.00 N ATOM 267 CA ASN A 114 2.488 -7.686 -16.335 1.00 0.00 C ATOM 268 C ASN A 114 3.148 -7.900 -17.693 1.00 0.00 C ATOM 269 O ASN A 114 4.170 -7.288 -18.004 1.00 0.00 O ATOM 270 CB ASN A 114 2.893 -8.810 -15.383 1.00 0.00 C ATOM 271 CG ASN A 114 2.206 -8.624 -14.036 1.00 0.00 C ATOM 272 OD1 ASN A 114 1.655 -9.575 -13.481 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.204 -7.447 -13.470 1.00 0.00 N ATOM 0 H ASN A 114 0.547 -8.431 -16.044 1.00 0.00 H new ATOM 0 HA ASN A 114 2.824 -6.731 -15.932 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.620 -9.775 -15.810 1.00 0.00 H new ATOM 0 HB3 ASN A 114 3.975 -8.814 -15.251 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.746 -7.316 -12.568 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.660 -6.659 -13.930 1.00 0.00 H new ATOM 280 N GLY A 115 2.556 -8.778 -18.497 1.00 0.00 N ATOM 281 CA GLY A 115 3.097 -9.076 -19.822 1.00 0.00 C ATOM 282 C GLY A 115 4.092 -10.231 -19.757 1.00 0.00 C ATOM 283 O GLY A 115 4.713 -10.585 -20.759 1.00 0.00 O ATOM 0 H GLY A 115 1.708 -9.293 -18.258 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.284 -9.329 -20.503 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.587 -8.191 -20.226 1.00 0.00 H new ATOM 287 N ASP A 116 4.241 -10.812 -18.572 1.00 0.00 N ATOM 288 CA ASP A 116 5.164 -11.924 -18.387 1.00 0.00 C ATOM 289 C ASP A 116 4.726 -13.126 -19.214 1.00 0.00 C ATOM 290 O ASP A 116 5.549 -13.801 -19.833 1.00 0.00 O ATOM 291 CB ASP A 116 5.223 -12.317 -16.910 1.00 0.00 C ATOM 292 CG ASP A 116 5.601 -11.106 -16.066 1.00 0.00 C ATOM 293 OD1 ASP A 116 6.503 -10.388 -16.465 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.980 -10.913 -15.033 1.00 0.00 O ATOM 0 H ASP A 116 3.738 -10.533 -17.730 1.00 0.00 H new ATOM 0 HA ASP A 116 6.153 -11.607 -18.718 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.257 -12.707 -16.590 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.952 -13.114 -16.766 1.00 0.00 H new ATOM 299 N GLY A 117 3.422 -13.393 -19.218 1.00 0.00 N ATOM 300 CA GLY A 117 2.879 -14.528 -19.968 1.00 0.00 C ATOM 301 C GLY A 117 1.965 -15.370 -19.090 1.00 0.00 C ATOM 302 O GLY A 117 1.526 -16.449 -19.489 1.00 0.00 O ATOM 0 H GLY A 117 2.724 -12.845 -18.715 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.325 -14.166 -20.834 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.695 -15.143 -20.346 1.00 0.00 H new ATOM 306 N GLU A 118 1.680 -14.875 -17.888 1.00 0.00 N ATOM 307 CA GLU A 118 0.817 -15.600 -16.958 1.00 0.00 C ATOM 308 C GLU A 118 0.065 -14.626 -16.065 1.00 0.00 C ATOM 309 O GLU A 118 0.468 -13.473 -15.908 1.00 0.00 O ATOM 310 CB GLU A 118 1.655 -16.542 -16.093 1.00 0.00 C ATOM 311 CG GLU A 118 2.679 -15.731 -15.296 1.00 0.00 C ATOM 312 CD GLU A 118 3.568 -16.668 -14.486 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.280 -17.852 -14.462 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.531 -16.188 -13.910 1.00 0.00 O ATOM 0 H GLU A 118 2.030 -13.983 -17.537 1.00 0.00 H new ATOM 0 HA GLU A 118 0.098 -16.181 -17.535 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.010 -17.100 -15.414 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.164 -17.273 -16.721 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.289 -15.133 -15.973 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.167 -15.036 -14.630 1.00 0.00 H new ATOM 321 N ILE A 119 -1.035 -15.091 -15.480 1.00 0.00 N ATOM 322 CA ILE A 119 -1.845 -14.249 -14.596 1.00 0.00 C ATOM 323 C ILE A 119 -1.732 -14.725 -13.157 1.00 0.00 C ATOM 324 O ILE A 119 -2.157 -15.829 -12.822 1.00 0.00 O ATOM 325 CB ILE A 119 -3.312 -14.292 -15.039 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.388 -14.225 -16.570 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.062 -13.100 -14.442 1.00 0.00 C ATOM 328 CD1 ILE A 119 -2.753 -12.921 -17.067 1.00 0.00 C ATOM 0 H ILE A 119 -1.387 -16.041 -15.599 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.476 -13.225 -14.657 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.767 -15.220 -14.692 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.872 -15.080 -17.006 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.427 -14.280 -16.894 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.105 -13.131 -14.757 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.010 -13.145 -13.354 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.606 -12.173 -14.788 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.810 -12.880 -18.155 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.288 -12.071 -16.643 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.709 -12.884 -16.757 1.00 0.00 H new ATOM 340 N SER A 120 -1.159 -13.877 -12.309 1.00 0.00 N ATOM 341 CA SER A 120 -0.996 -14.215 -10.897 1.00 0.00 C ATOM 342 C SER A 120 -2.256 -13.863 -10.112 1.00 0.00 C ATOM 343 O SER A 120 -3.205 -13.310 -10.663 1.00 0.00 O ATOM 344 CB SER A 120 0.199 -13.460 -10.314 1.00 0.00 C ATOM 345 OG SER A 120 -0.228 -12.183 -9.865 1.00 0.00 O ATOM 0 H SER A 120 -0.802 -12.958 -12.570 1.00 0.00 H new ATOM 0 HA SER A 120 -0.821 -15.288 -10.818 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.632 -14.023 -9.487 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.979 -13.351 -11.068 1.00 0.00 H new ATOM 0 HG SER A 120 0.535 -11.696 -9.489 1.00 0.00 H new ATOM 351 N THR A 121 -2.254 -14.185 -8.826 1.00 0.00 N ATOM 352 CA THR A 121 -3.402 -13.898 -7.971 1.00 0.00 C ATOM 353 C THR A 121 -3.629 -12.394 -7.874 1.00 0.00 C ATOM 354 O THR A 121 -4.760 -11.921 -7.974 1.00 0.00 O ATOM 355 CB THR A 121 -3.167 -14.475 -6.572 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.877 -14.095 -6.115 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.265 -16.002 -6.622 1.00 0.00 C ATOM 0 H THR A 121 -1.476 -14.643 -8.352 1.00 0.00 H new ATOM 0 HA THR A 121 -4.287 -14.360 -8.409 1.00 0.00 H new ATOM 0 HB THR A 121 -3.923 -14.089 -5.889 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.726 -14.462 -5.219 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.097 -16.410 -5.625 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.256 -16.292 -6.971 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.511 -16.393 -7.306 1.00 0.00 H new ATOM 365 N SER A 122 -2.544 -11.647 -7.684 1.00 0.00 N ATOM 366 CA SER A 122 -2.638 -10.195 -7.587 1.00 0.00 C ATOM 367 C SER A 122 -2.786 -9.579 -8.976 1.00 0.00 C ATOM 368 O SER A 122 -3.214 -8.431 -9.112 1.00 0.00 O ATOM 369 CB SER A 122 -1.390 -9.636 -6.904 1.00 0.00 C ATOM 370 OG SER A 122 -0.243 -9.972 -7.676 1.00 0.00 O ATOM 0 H SER A 122 -1.599 -12.020 -7.595 1.00 0.00 H new ATOM 0 HA SER A 122 -3.516 -9.941 -6.994 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.470 -8.554 -6.803 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.298 -10.044 -5.898 1.00 0.00 H new ATOM 0 HG SER A 122 0.560 -9.614 -7.242 1.00 0.00 H new ATOM 376 N GLU A 123 -2.425 -10.352 -10.006 1.00 0.00 N ATOM 377 CA GLU A 123 -2.521 -9.862 -11.374 1.00 0.00 C ATOM 378 C GLU A 123 -3.980 -9.823 -11.823 1.00 0.00 C ATOM 379 O GLU A 123 -4.317 -9.180 -12.817 1.00 0.00 O ATOM 380 CB GLU A 123 -1.713 -10.764 -12.306 1.00 0.00 C ATOM 381 CG GLU A 123 -1.554 -10.084 -13.666 1.00 0.00 C ATOM 382 CD GLU A 123 -0.537 -10.843 -14.509 1.00 0.00 C ATOM 383 OE1 GLU A 123 0.150 -11.684 -13.956 1.00 0.00 O ATOM 384 OE2 GLU A 123 -0.451 -10.563 -15.690 1.00 0.00 O ATOM 0 H GLU A 123 -2.070 -11.304 -9.916 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.116 -8.851 -11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.734 -10.967 -11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.215 -11.724 -12.425 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.514 -10.052 -14.181 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.230 -9.052 -13.531 1.00 0.00 H new ATOM 391 N LEU A 124 -4.840 -10.510 -11.080 1.00 0.00 N ATOM 392 CA LEU A 124 -6.260 -10.538 -11.401 1.00 0.00 C ATOM 393 C LEU A 124 -6.925 -9.230 -10.999 1.00 0.00 C ATOM 394 O LEU A 124 -7.948 -8.847 -11.560 1.00 0.00 O ATOM 395 CB LEU A 124 -6.937 -11.701 -10.675 1.00 0.00 C ATOM 396 CG LEU A 124 -6.461 -13.031 -11.275 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.783 -14.174 -10.312 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.174 -13.279 -12.612 1.00 0.00 C ATOM 0 H LEU A 124 -4.580 -11.052 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.367 -10.671 -12.478 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.701 -11.665 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.020 -11.617 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.384 -12.985 -11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.444 -15.117 -10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.276 -14.004 -9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.859 -14.217 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.834 -14.224 -13.036 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.251 -13.321 -12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.944 -12.468 -13.303 1.00 0.00 H new ATOM 410 N ARG A 125 -6.341 -8.553 -10.019 1.00 0.00 N ATOM 411 CA ARG A 125 -6.893 -7.291 -9.543 1.00 0.00 C ATOM 412 C ARG A 125 -6.975 -6.282 -10.681 1.00 0.00 C ATOM 413 O ARG A 125 -7.964 -5.564 -10.812 1.00 0.00 O ATOM 414 CB ARG A 125 -6.017 -6.729 -8.419 1.00 0.00 C ATOM 415 CG ARG A 125 -6.653 -5.453 -7.861 1.00 0.00 C ATOM 416 CD ARG A 125 -5.780 -4.893 -6.739 1.00 0.00 C ATOM 417 NE ARG A 125 -6.457 -3.782 -6.081 1.00 0.00 N ATOM 418 CZ ARG A 125 -5.885 -3.129 -5.074 1.00 0.00 C ATOM 419 NH1 ARG A 125 -4.698 -3.480 -4.659 1.00 0.00 N ATOM 420 NH2 ARG A 125 -6.512 -2.140 -4.499 1.00 0.00 N ATOM 0 H ARG A 125 -5.491 -8.853 -9.541 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.898 -7.474 -9.162 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.906 -7.469 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.017 -6.514 -8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.763 -4.713 -8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.653 -5.668 -7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.561 -5.676 -6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.825 -4.558 -7.144 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.385 -3.501 -6.398 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.210 -4.255 -5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.259 -2.979 -3.886 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -7.441 -1.868 -4.822 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.074 -1.639 -3.726 1.00 0.00 H new ATOM 434 N GLU A 126 -5.929 -6.227 -11.496 1.00 0.00 N ATOM 435 CA GLU A 126 -5.896 -5.297 -12.618 1.00 0.00 C ATOM 436 C GLU A 126 -6.980 -5.648 -13.631 1.00 0.00 C ATOM 437 O GLU A 126 -7.651 -4.766 -14.167 1.00 0.00 O ATOM 438 CB GLU A 126 -4.524 -5.344 -13.293 1.00 0.00 C ATOM 439 CG GLU A 126 -3.454 -4.855 -12.316 1.00 0.00 C ATOM 440 CD GLU A 126 -3.655 -3.372 -12.022 1.00 0.00 C ATOM 441 OE1 GLU A 126 -4.327 -2.718 -12.803 1.00 0.00 O ATOM 442 OE2 GLU A 126 -3.135 -2.911 -11.018 1.00 0.00 O ATOM 0 H GLU A 126 -5.098 -6.811 -11.403 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.079 -4.290 -12.242 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.300 -6.361 -13.614 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.526 -4.721 -14.187 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.506 -5.428 -11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.462 -5.020 -12.738 1.00 0.00 H new ATOM 449 N ALA A 127 -7.145 -6.941 -13.889 1.00 0.00 N ATOM 450 CA ALA A 127 -8.153 -7.398 -14.839 1.00 0.00 C ATOM 451 C ALA A 127 -9.555 -7.149 -14.290 1.00 0.00 C ATOM 452 O ALA A 127 -10.427 -6.638 -14.993 1.00 0.00 O ATOM 453 CB ALA A 127 -7.969 -8.889 -15.123 1.00 0.00 C ATOM 0 H ALA A 127 -6.598 -7.686 -13.457 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.033 -6.838 -15.766 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.726 -9.220 -15.833 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.978 -9.060 -15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.071 -9.451 -14.195 1.00 0.00 H new ATOM 459 N MET A 128 -9.762 -7.509 -13.028 1.00 0.00 N ATOM 460 CA MET A 128 -11.060 -7.317 -12.394 1.00 0.00 C ATOM 461 C MET A 128 -11.397 -5.835 -12.312 1.00 0.00 C ATOM 462 O MET A 128 -12.543 -5.438 -12.520 1.00 0.00 O ATOM 463 CB MET A 128 -11.046 -7.923 -10.987 1.00 0.00 C ATOM 464 CG MET A 128 -10.960 -9.449 -11.082 1.00 0.00 C ATOM 465 SD MET A 128 -12.477 -10.102 -11.825 1.00 0.00 S ATOM 466 CE MET A 128 -13.542 -9.935 -10.371 1.00 0.00 C ATOM 0 H MET A 128 -9.054 -7.932 -12.428 1.00 0.00 H new ATOM 0 HA MET A 128 -11.819 -7.817 -12.995 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.198 -7.536 -10.423 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.947 -7.633 -10.447 1.00 0.00 H new ATOM 0 HG2 MET A 128 -10.097 -9.737 -11.682 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.816 -9.877 -10.090 1.00 0.00 H new ATOM 0 HE1 MET A 128 -14.390 -10.614 -10.461 1.00 0.00 H new ATOM 0 HE2 MET A 128 -12.974 -10.180 -9.474 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.905 -8.909 -10.302 1.00 0.00 H new ATOM 476 N ARG A 129 -10.392 -5.022 -12.005 1.00 0.00 N ATOM 477 CA ARG A 129 -10.596 -3.583 -11.896 1.00 0.00 C ATOM 478 C ARG A 129 -11.064 -3.008 -13.229 1.00 0.00 C ATOM 479 O ARG A 129 -11.997 -2.214 -13.281 1.00 0.00 O ATOM 480 CB ARG A 129 -9.291 -2.902 -11.475 1.00 0.00 C ATOM 481 CG ARG A 129 -9.538 -1.406 -11.268 1.00 0.00 C ATOM 482 CD ARG A 129 -8.258 -0.744 -10.756 1.00 0.00 C ATOM 483 NE ARG A 129 -7.959 -1.205 -9.405 1.00 0.00 N ATOM 484 CZ ARG A 129 -6.847 -0.828 -8.780 1.00 0.00 C ATOM 485 NH1 ARG A 129 -6.001 -0.035 -9.377 1.00 0.00 N ATOM 486 NH2 ARG A 129 -6.603 -1.251 -7.571 1.00 0.00 N ATOM 0 H ARG A 129 -9.436 -5.332 -11.829 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.362 -3.398 -11.143 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.915 -3.350 -10.555 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.527 -3.053 -12.238 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.849 -0.945 -12.205 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.348 -1.256 -10.555 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.427 -0.980 -11.421 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.373 0.340 -10.761 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.614 -1.827 -8.931 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.192 0.296 -10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.148 0.254 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.265 -1.871 -7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.750 -0.962 -7.092 1.00 0.00 H new ATOM 500 N LYS A 130 -10.416 -3.429 -14.308 1.00 0.00 N ATOM 501 CA LYS A 130 -10.783 -2.965 -15.639 1.00 0.00 C ATOM 502 C LYS A 130 -12.159 -3.492 -16.028 1.00 0.00 C ATOM 503 O LYS A 130 -12.919 -2.820 -16.727 1.00 0.00 O ATOM 504 CB LYS A 130 -9.743 -3.426 -16.662 1.00 0.00 C ATOM 505 CG LYS A 130 -8.443 -2.647 -16.455 1.00 0.00 C ATOM 506 CD LYS A 130 -7.396 -3.124 -17.463 1.00 0.00 C ATOM 507 CE LYS A 130 -6.077 -2.390 -17.215 1.00 0.00 C ATOM 508 NZ LYS A 130 -6.289 -0.923 -17.371 1.00 0.00 N ATOM 0 H LYS A 130 -9.637 -4.088 -14.288 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.816 -1.876 -15.628 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -9.560 -4.495 -16.554 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.117 -3.268 -17.673 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.623 -1.579 -16.579 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.077 -2.792 -15.439 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.249 -4.200 -17.369 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.743 -2.937 -18.479 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.708 -2.611 -16.213 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -5.318 -2.736 -17.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.482 -0.508 -17.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.161 -0.754 -17.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.372 -0.482 -16.433 1.00 0.00 H new ATOM 522 N LEU A 131 -12.465 -4.707 -15.587 1.00 0.00 N ATOM 523 CA LEU A 131 -13.741 -5.322 -15.908 1.00 0.00 C ATOM 524 C LEU A 131 -14.888 -4.495 -15.355 1.00 0.00 C ATOM 525 O LEU A 131 -15.893 -4.274 -16.034 1.00 0.00 O ATOM 526 CB LEU A 131 -13.803 -6.737 -15.320 1.00 0.00 C ATOM 527 CG LEU A 131 -15.135 -7.400 -15.697 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.237 -7.525 -17.226 1.00 0.00 C ATOM 529 CD2 LEU A 131 -15.209 -8.790 -15.064 1.00 0.00 C ATOM 0 H LEU A 131 -11.849 -5.280 -15.010 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.834 -5.373 -16.993 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.971 -7.333 -15.695 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.702 -6.695 -14.236 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.960 -6.789 -15.330 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.184 -7.996 -17.490 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.187 -6.534 -17.676 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.413 -8.134 -17.597 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -16.155 -9.262 -15.331 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.383 -9.401 -15.429 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.142 -8.700 -13.980 1.00 0.00 H new ATOM 541 N LEU A 132 -14.738 -4.043 -14.114 1.00 0.00 N ATOM 542 CA LEU A 132 -15.771 -3.240 -13.471 1.00 0.00 C ATOM 543 C LEU A 132 -15.163 -2.006 -12.814 1.00 0.00 C ATOM 544 O LEU A 132 -15.666 -0.894 -12.973 1.00 0.00 O ATOM 545 CB LEU A 132 -16.499 -4.078 -12.413 1.00 0.00 C ATOM 546 CG LEU A 132 -17.568 -3.224 -11.718 1.00 0.00 C ATOM 547 CD1 LEU A 132 -18.564 -2.693 -12.761 1.00 0.00 C ATOM 548 CD2 LEU A 132 -18.311 -4.075 -10.689 1.00 0.00 C ATOM 0 H LEU A 132 -13.916 -4.218 -13.536 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.480 -2.917 -14.233 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.962 -4.947 -12.880 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.786 -4.453 -11.679 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.089 -2.383 -11.216 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.322 -2.087 -12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.034 -2.083 -13.493 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.043 -3.531 -13.266 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.070 -3.468 -10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.788 -4.917 -11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.605 -4.447 -9.947 1.00 0.00 H new ATOM 560 N GLY A 133 -14.086 -2.213 -12.067 1.00 0.00 N ATOM 561 CA GLY A 133 -13.423 -1.111 -11.380 1.00 0.00 C ATOM 562 C GLY A 133 -14.416 -0.312 -10.549 1.00 0.00 C ATOM 563 O GLY A 133 -15.129 0.544 -11.071 1.00 0.00 O ATOM 0 H GLY A 133 -13.655 -3.126 -11.922 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.635 -1.501 -10.736 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.945 -0.458 -12.110 1.00 0.00 H new ATOM 567 N HIS A 134 -14.460 -0.595 -9.251 1.00 0.00 N ATOM 568 CA HIS A 134 -15.372 0.108 -8.351 1.00 0.00 C ATOM 569 C HIS A 134 -14.744 0.278 -6.973 1.00 0.00 C ATOM 570 O HIS A 134 -15.031 -0.488 -6.054 1.00 0.00 O ATOM 571 CB HIS A 134 -16.681 -0.673 -8.227 1.00 0.00 C ATOM 572 CG HIS A 134 -16.381 -2.103 -7.874 1.00 0.00 C ATOM 573 ND1 HIS A 134 -15.836 -2.992 -8.788 1.00 0.00 N ATOM 574 CD2 HIS A 134 -16.548 -2.816 -6.712 1.00 0.00 C ATOM 575 CE1 HIS A 134 -15.695 -4.177 -8.168 1.00 0.00 C ATOM 576 NE2 HIS A 134 -16.114 -4.125 -6.900 1.00 0.00 N ATOM 0 H HIS A 134 -13.879 -1.302 -8.799 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.574 1.096 -8.766 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.314 -0.224 -7.462 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.234 -0.627 -9.165 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -15.587 -2.785 -9.755 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.954 -2.421 -5.793 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -15.292 -5.062 -8.637 1.00 0.00 H new ATOM 584 N GLN A 135 -13.891 1.290 -6.838 1.00 0.00 N ATOM 585 CA GLN A 135 -13.231 1.557 -5.565 1.00 0.00 C ATOM 586 C GLN A 135 -12.519 0.311 -5.057 1.00 0.00 C ATOM 587 O GLN A 135 -11.311 0.158 -5.238 1.00 0.00 O ATOM 588 CB GLN A 135 -14.258 2.017 -4.530 1.00 0.00 C ATOM 589 CG GLN A 135 -14.877 3.342 -4.980 1.00 0.00 C ATOM 590 CD GLN A 135 -13.822 4.442 -4.968 1.00 0.00 C ATOM 591 OE1 GLN A 135 -13.175 4.693 -5.985 1.00 0.00 O ATOM 592 NE2 GLN A 135 -13.606 5.114 -3.871 1.00 0.00 N ATOM 0 H GLN A 135 -13.642 1.934 -7.589 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.493 2.344 -5.720 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -15.035 1.262 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.781 2.138 -3.557 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -15.293 3.237 -5.982 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -15.701 3.610 -4.319 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.144 4.904 -3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.900 5.850 -3.854 1.00 0.00 H new ATOM 601 N VAL A 136 -13.275 -0.576 -4.416 1.00 0.00 N ATOM 602 CA VAL A 136 -12.707 -1.815 -3.878 1.00 0.00 C ATOM 603 C VAL A 136 -13.462 -3.023 -4.414 1.00 0.00 C ATOM 604 O VAL A 136 -14.603 -2.913 -4.862 1.00 0.00 O ATOM 605 CB VAL A 136 -12.788 -1.799 -2.352 1.00 0.00 C ATOM 606 CG1 VAL A 136 -11.923 -0.663 -1.805 1.00 0.00 C ATOM 607 CG2 VAL A 136 -14.240 -1.585 -1.919 1.00 0.00 C ATOM 0 H VAL A 136 -14.276 -0.464 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.665 -1.884 -4.189 1.00 0.00 H new ATOM 0 HB VAL A 136 -12.428 -2.751 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.982 -0.653 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.888 -0.814 -2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.282 0.289 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -14.297 -1.574 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.600 -0.634 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -14.858 -2.395 -2.306 1.00 0.00 H new ATOM 617 N GLY A 137 -12.812 -4.185 -4.368 1.00 0.00 N ATOM 618 CA GLY A 137 -13.428 -5.416 -4.855 1.00 0.00 C ATOM 619 C GLY A 137 -14.104 -6.172 -3.716 1.00 0.00 C ATOM 620 O GLY A 137 -13.438 -6.672 -2.809 1.00 0.00 O ATOM 0 H GLY A 137 -11.867 -4.299 -4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.161 -5.180 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -12.670 -6.048 -5.318 1.00 0.00 H new ATOM 624 N HIS A 138 -15.428 -6.249 -3.769 1.00 0.00 N ATOM 625 CA HIS A 138 -16.186 -6.945 -2.738 1.00 0.00 C ATOM 626 C HIS A 138 -15.885 -8.441 -2.769 1.00 0.00 C ATOM 627 O HIS A 138 -15.754 -9.078 -1.724 1.00 0.00 O ATOM 628 CB HIS A 138 -17.685 -6.718 -2.945 1.00 0.00 C ATOM 629 CG HIS A 138 -18.454 -7.399 -1.846 1.00 0.00 C ATOM 630 ND1 HIS A 138 -19.411 -8.367 -2.105 1.00 0.00 N ATOM 631 CD2 HIS A 138 -18.418 -7.265 -0.481 1.00 0.00 C ATOM 632 CE1 HIS A 138 -19.908 -8.773 -0.922 1.00 0.00 C ATOM 633 NE2 HIS A 138 -19.337 -8.132 0.102 1.00 0.00 N ATOM 0 H HIS A 138 -15.996 -5.840 -4.511 1.00 0.00 H new ATOM 0 HA HIS A 138 -15.891 -6.547 -1.767 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -17.904 -5.650 -2.949 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -17.992 -7.110 -3.915 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -17.773 -6.588 0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -20.675 -9.525 -0.814 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -19.532 -8.252 1.096 1.00 0.00 H new ATOM 641 N ARG A 139 -15.786 -8.995 -3.973 1.00 0.00 N ATOM 642 CA ARG A 139 -15.508 -10.419 -4.127 1.00 0.00 C ATOM 643 C ARG A 139 -14.021 -10.699 -3.932 1.00 0.00 C ATOM 644 O ARG A 139 -13.173 -9.899 -4.327 1.00 0.00 O ATOM 645 CB ARG A 139 -15.939 -10.886 -5.519 1.00 0.00 C ATOM 646 CG ARG A 139 -17.454 -10.730 -5.665 1.00 0.00 C ATOM 647 CD ARG A 139 -17.879 -11.157 -7.070 1.00 0.00 C ATOM 648 NE ARG A 139 -19.304 -10.915 -7.261 1.00 0.00 N ATOM 649 CZ ARG A 139 -19.964 -11.459 -8.278 1.00 0.00 C ATOM 650 NH1 ARG A 139 -19.337 -12.228 -9.127 1.00 0.00 N ATOM 651 NH2 ARG A 139 -21.239 -11.225 -8.430 1.00 0.00 N ATOM 0 H ARG A 139 -15.893 -8.485 -4.850 1.00 0.00 H new ATOM 0 HA ARG A 139 -16.071 -10.965 -3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -15.427 -10.302 -6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -15.654 -11.927 -5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -17.966 -11.337 -4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -17.742 -9.694 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -17.306 -10.605 -7.815 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -17.659 -12.214 -7.219 1.00 0.00 H new ATOM 0 HE ARG A 139 -19.803 -10.317 -6.602 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -18.340 -12.411 -9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -19.844 -12.645 -9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.730 -10.624 -7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -21.745 -11.643 -9.211 1.00 0.00 H new ATOM 665 N ASP A 140 -13.715 -11.838 -3.316 1.00 0.00 N ATOM 666 CA ASP A 140 -12.326 -12.208 -3.071 1.00 0.00 C ATOM 667 C ASP A 140 -11.604 -12.483 -4.386 1.00 0.00 C ATOM 668 O ASP A 140 -12.124 -13.185 -5.253 1.00 0.00 O ATOM 669 CB ASP A 140 -12.268 -13.452 -2.184 1.00 0.00 C ATOM 670 CG ASP A 140 -12.695 -13.100 -0.763 1.00 0.00 C ATOM 671 OD1 ASP A 140 -12.786 -11.919 -0.468 1.00 0.00 O ATOM 672 OD2 ASP A 140 -12.921 -14.015 0.011 1.00 0.00 O ATOM 0 H ASP A 140 -14.402 -12.513 -2.981 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.831 -11.378 -2.566 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -12.920 -14.227 -2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.256 -13.858 -2.179 1.00 0.00 H new ATOM 677 N ILE A 141 -10.406 -11.926 -4.525 1.00 0.00 N ATOM 678 CA ILE A 141 -9.620 -12.116 -5.741 1.00 0.00 C ATOM 679 C ILE A 141 -8.845 -13.426 -5.676 1.00 0.00 C ATOM 680 O ILE A 141 -8.321 -13.901 -6.682 1.00 0.00 O ATOM 681 CB ILE A 141 -8.649 -10.950 -5.921 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.441 -9.644 -6.031 1.00 0.00 C ATOM 683 CG2 ILE A 141 -7.835 -11.159 -7.201 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.492 -8.458 -5.858 1.00 0.00 C ATOM 0 H ILE A 141 -9.959 -11.343 -3.817 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.300 -12.153 -6.592 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.976 -10.899 -5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.938 -9.588 -6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.221 -9.614 -5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.142 -10.328 -7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.275 -12.091 -7.128 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.508 -11.207 -8.057 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.054 -7.528 -5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.016 -8.513 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.728 -8.487 -6.635 1.00 0.00 H new ATOM 696 N GLU A 142 -8.764 -14.003 -4.481 1.00 0.00 N ATOM 697 CA GLU A 142 -8.046 -15.261 -4.296 1.00 0.00 C ATOM 698 C GLU A 142 -8.985 -16.443 -4.496 1.00 0.00 C ATOM 699 O GLU A 142 -8.548 -17.589 -4.580 1.00 0.00 O ATOM 700 CB GLU A 142 -7.444 -15.319 -2.891 1.00 0.00 C ATOM 701 CG GLU A 142 -6.339 -14.269 -2.767 1.00 0.00 C ATOM 702 CD GLU A 142 -5.764 -14.283 -1.355 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.198 -15.106 -0.567 1.00 0.00 O ATOM 704 OE2 GLU A 142 -4.896 -13.470 -1.083 1.00 0.00 O ATOM 0 H GLU A 142 -9.183 -13.624 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.246 -15.314 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.217 -15.139 -2.144 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.040 -16.313 -2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.550 -14.471 -3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.737 -13.281 -2.997 1.00 0.00 H new ATOM 711 N GLU A 143 -10.283 -16.159 -4.562 1.00 0.00 N ATOM 712 CA GLU A 143 -11.282 -17.209 -4.749 1.00 0.00 C ATOM 713 C GLU A 143 -11.651 -17.346 -6.223 1.00 0.00 C ATOM 714 O GLU A 143 -11.958 -18.438 -6.698 1.00 0.00 O ATOM 715 CB GLU A 143 -12.535 -16.888 -3.933 1.00 0.00 C ATOM 716 CG GLU A 143 -12.188 -16.884 -2.441 1.00 0.00 C ATOM 717 CD GLU A 143 -11.775 -18.282 -1.995 1.00 0.00 C ATOM 718 OE1 GLU A 143 -12.114 -19.228 -2.689 1.00 0.00 O ATOM 719 OE2 GLU A 143 -11.120 -18.388 -0.972 1.00 0.00 O ATOM 0 H GLU A 143 -10.667 -15.217 -4.489 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.857 -18.153 -4.406 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.934 -15.917 -4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.312 -17.626 -4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -11.379 -16.179 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.047 -16.548 -1.861 1.00 0.00 H new ATOM 726 N ILE A 144 -11.629 -16.227 -6.938 1.00 0.00 N ATOM 727 CA ILE A 144 -11.974 -16.229 -8.355 1.00 0.00 C ATOM 728 C ILE A 144 -10.946 -17.020 -9.158 1.00 0.00 C ATOM 729 O ILE A 144 -11.292 -17.716 -10.112 1.00 0.00 O ATOM 730 CB ILE A 144 -12.044 -14.792 -8.879 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.648 -14.791 -10.286 1.00 0.00 C ATOM 732 CG2 ILE A 144 -10.638 -14.196 -8.929 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.946 -13.353 -10.712 1.00 0.00 C ATOM 0 H ILE A 144 -11.378 -15.312 -6.563 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.948 -16.704 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.668 -14.194 -8.214 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.957 -15.254 -10.990 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -13.563 -15.383 -10.301 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.689 -13.173 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.207 -14.196 -7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.013 -14.793 -9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.376 -13.352 -11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.653 -12.906 -10.013 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.022 -12.775 -10.713 1.00 0.00 H new ATOM 745 N ILE A 145 -9.681 -16.897 -8.770 1.00 0.00 N ATOM 746 CA ILE A 145 -8.610 -17.597 -9.465 1.00 0.00 C ATOM 747 C ILE A 145 -8.887 -19.096 -9.496 1.00 0.00 C ATOM 748 O ILE A 145 -8.449 -19.794 -10.405 1.00 0.00 O ATOM 749 CB ILE A 145 -7.274 -17.335 -8.765 1.00 0.00 C ATOM 750 CG1 ILE A 145 -6.163 -18.105 -9.483 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.358 -17.800 -7.312 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.802 -17.673 -8.936 1.00 0.00 C ATOM 0 H ILE A 145 -9.375 -16.323 -7.984 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.560 -17.226 -10.489 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.054 -16.268 -8.792 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.300 -19.177 -9.341 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.211 -17.917 -10.556 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.406 -17.613 -6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.149 -17.252 -6.800 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.579 -18.867 -7.284 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.013 -18.223 -9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.666 -16.604 -9.101 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.756 -17.884 -7.868 1.00 0.00 H new ATOM 764 N ARG A 146 -9.607 -19.583 -8.494 1.00 0.00 N ATOM 765 CA ARG A 146 -9.928 -21.004 -8.419 1.00 0.00 C ATOM 766 C ARG A 146 -10.705 -21.441 -9.658 1.00 0.00 C ATOM 767 O ARG A 146 -10.414 -22.479 -10.251 1.00 0.00 O ATOM 768 CB ARG A 146 -10.763 -21.284 -7.168 1.00 0.00 C ATOM 769 CG ARG A 146 -11.003 -22.790 -7.039 1.00 0.00 C ATOM 770 CD ARG A 146 -11.793 -23.075 -5.760 1.00 0.00 C ATOM 771 NE ARG A 146 -13.142 -22.532 -5.869 1.00 0.00 N ATOM 772 CZ ARG A 146 -13.980 -22.567 -4.838 1.00 0.00 C ATOM 773 NH1 ARG A 146 -13.600 -23.091 -3.704 1.00 0.00 N ATOM 774 NH2 ARG A 146 -15.184 -22.077 -4.958 1.00 0.00 N ATOM 0 H ARG A 146 -9.978 -19.021 -7.727 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.996 -21.567 -8.368 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.248 -20.910 -6.283 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.715 -20.757 -7.228 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -11.551 -23.157 -7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -10.051 -23.320 -7.016 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -11.839 -24.150 -5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.284 -22.634 -4.903 1.00 0.00 H new ATOM 0 HE ARG A 146 -13.447 -22.119 -6.750 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -12.659 -23.474 -3.609 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -14.244 -23.117 -2.913 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -15.482 -21.667 -5.843 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -15.827 -22.104 -4.167 1.00 0.00 H new ATOM 788 N ASP A 147 -11.690 -20.640 -10.048 1.00 0.00 N ATOM 789 CA ASP A 147 -12.497 -20.949 -11.222 1.00 0.00 C ATOM 790 C ASP A 147 -11.660 -20.826 -12.491 1.00 0.00 C ATOM 791 O ASP A 147 -11.753 -21.659 -13.392 1.00 0.00 O ATOM 792 CB ASP A 147 -13.693 -20.000 -11.300 1.00 0.00 C ATOM 793 CG ASP A 147 -14.547 -20.336 -12.517 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.137 -21.190 -13.287 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.602 -19.739 -12.661 1.00 0.00 O ATOM 0 H ASP A 147 -11.948 -19.776 -9.571 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.856 -21.974 -11.135 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.291 -20.080 -10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.346 -18.969 -11.363 1.00 0.00 H new ATOM 800 N VAL A 148 -10.848 -19.776 -12.558 1.00 0.00 N ATOM 801 CA VAL A 148 -9.998 -19.552 -13.722 1.00 0.00 C ATOM 802 C VAL A 148 -8.918 -20.622 -13.808 1.00 0.00 C ATOM 803 O VAL A 148 -8.664 -21.182 -14.876 1.00 0.00 O ATOM 804 CB VAL A 148 -9.348 -18.173 -13.639 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.418 -17.971 -14.836 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.434 -17.096 -13.646 1.00 0.00 C ATOM 0 H VAL A 148 -10.761 -19.071 -11.826 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.619 -19.605 -14.616 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.770 -18.100 -12.718 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.955 -16.986 -14.775 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.643 -18.737 -14.828 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.992 -18.045 -15.760 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.970 -16.111 -13.587 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.013 -17.169 -14.566 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.093 -17.239 -12.790 1.00 0.00 H new ATOM 816 N ASP A 149 -8.277 -20.902 -12.676 1.00 0.00 N ATOM 817 CA ASP A 149 -7.219 -21.905 -12.635 1.00 0.00 C ATOM 818 C ASP A 149 -7.793 -23.273 -12.295 1.00 0.00 C ATOM 819 O ASP A 149 -7.750 -23.708 -11.144 1.00 0.00 O ATOM 820 CB ASP A 149 -6.170 -21.518 -11.588 1.00 0.00 C ATOM 821 CG ASP A 149 -4.893 -22.324 -11.805 1.00 0.00 C ATOM 822 OD1 ASP A 149 -4.776 -22.950 -12.845 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.050 -22.304 -10.925 1.00 0.00 O ATOM 0 H ASP A 149 -8.470 -20.452 -11.782 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.751 -21.952 -13.619 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.953 -20.452 -11.656 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.559 -21.701 -10.586 1.00 0.00 H new ATOM 828 N LEU A 150 -8.325 -23.953 -13.305 1.00 0.00 N ATOM 829 CA LEU A 150 -8.903 -25.278 -13.109 1.00 0.00 C ATOM 830 C LEU A 150 -7.956 -26.356 -13.603 1.00 0.00 C ATOM 831 O LEU A 150 -8.384 -27.460 -13.939 1.00 0.00 O ATOM 832 CB LEU A 150 -10.238 -25.382 -13.856 1.00 0.00 C ATOM 833 CG LEU A 150 -11.333 -24.664 -13.055 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.533 -24.396 -13.963 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.773 -25.544 -11.874 1.00 0.00 C ATOM 0 H LEU A 150 -8.368 -23.610 -14.265 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.072 -25.425 -12.042 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.147 -24.937 -14.847 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.505 -26.429 -14.000 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.942 -23.720 -12.676 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.312 -23.886 -13.396 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.224 -23.769 -14.799 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.921 -25.342 -14.342 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.550 -25.031 -11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.163 -26.490 -12.250 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.918 -25.736 -11.225 1.00 0.00 H new ATOM 847 N ASN A 151 -6.670 -26.032 -13.642 1.00 0.00 N ATOM 848 CA ASN A 151 -5.658 -26.987 -14.096 1.00 0.00 C ATOM 849 C ASN A 151 -4.727 -27.365 -12.949 1.00 0.00 C ATOM 850 O ASN A 151 -3.907 -28.273 -13.079 1.00 0.00 O ATOM 851 CB ASN A 151 -4.846 -26.381 -15.239 1.00 0.00 C ATOM 852 CG ASN A 151 -4.384 -24.982 -14.862 1.00 0.00 C ATOM 853 OD1 ASN A 151 -3.357 -24.826 -14.210 1.00 0.00 O ATOM 854 ND2 ASN A 151 -5.084 -23.947 -15.238 1.00 0.00 N ATOM 0 H ASN A 151 -6.301 -25.122 -13.367 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.164 -27.886 -14.448 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.984 -27.011 -15.458 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.451 -26.342 -16.145 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.777 -23.006 -14.990 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.938 -24.079 -15.780 1.00 0.00 H new ATOM 861 N GLY A 152 -4.867 -26.670 -11.824 1.00 0.00 N ATOM 862 CA GLY A 152 -4.036 -26.951 -10.659 1.00 0.00 C ATOM 863 C GLY A 152 -2.587 -26.567 -10.919 1.00 0.00 C ATOM 864 O GLY A 152 -1.700 -27.421 -10.927 1.00 0.00 O ATOM 0 H GLY A 152 -5.541 -25.916 -11.695 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.413 -26.400 -9.797 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -4.097 -28.011 -10.411 1.00 0.00 H new ATOM 868 N ASP A 153 -2.348 -25.278 -11.134 1.00 0.00 N ATOM 869 CA ASP A 153 -0.995 -24.786 -11.392 1.00 0.00 C ATOM 870 C ASP A 153 -0.730 -23.507 -10.605 1.00 0.00 C ATOM 871 O ASP A 153 0.421 -23.145 -10.361 1.00 0.00 O ATOM 872 CB ASP A 153 -0.817 -24.516 -12.885 1.00 0.00 C ATOM 873 CG ASP A 153 -0.983 -25.814 -13.672 1.00 0.00 C ATOM 874 OD1 ASP A 153 -0.877 -26.867 -13.068 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.211 -25.735 -14.865 1.00 0.00 O ATOM 0 H ASP A 153 -3.068 -24.556 -11.135 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.283 -25.547 -11.073 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -1.549 -23.781 -13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 153 0.169 -24.091 -13.071 1.00 0.00 H new ATOM 880 N GLY A 154 -1.801 -22.822 -10.213 1.00 0.00 N ATOM 881 CA GLY A 154 -1.672 -21.585 -9.456 1.00 0.00 C ATOM 882 C GLY A 154 -1.463 -20.398 -10.388 1.00 0.00 C ATOM 883 O GLY A 154 -1.118 -19.303 -9.945 1.00 0.00 O ATOM 0 H GLY A 154 -2.762 -23.103 -10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.567 -21.427 -8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.833 -21.662 -8.765 1.00 0.00 H new ATOM 887 N ARG A 155 -1.674 -20.621 -11.681 1.00 0.00 N ATOM 888 CA ARG A 155 -1.504 -19.560 -12.670 1.00 0.00 C ATOM 889 C ARG A 155 -2.420 -19.795 -13.863 1.00 0.00 C ATOM 890 O ARG A 155 -3.185 -20.758 -13.891 1.00 0.00 O ATOM 891 CB ARG A 155 -0.049 -19.510 -13.137 1.00 0.00 C ATOM 892 CG ARG A 155 0.268 -20.758 -13.959 1.00 0.00 C ATOM 893 CD ARG A 155 1.774 -20.824 -14.224 1.00 0.00 C ATOM 894 NE ARG A 155 2.091 -21.992 -15.043 1.00 0.00 N ATOM 895 CZ ARG A 155 2.389 -23.162 -14.489 1.00 0.00 C ATOM 896 NH1 ARG A 155 2.403 -23.285 -13.188 1.00 0.00 N ATOM 897 NH2 ARG A 155 2.669 -24.189 -15.242 1.00 0.00 N ATOM 0 H ARG A 155 -1.961 -21.520 -12.068 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.766 -18.608 -12.208 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.121 -18.615 -13.736 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.618 -19.450 -12.277 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -0.058 -21.651 -13.425 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -0.278 -20.734 -14.902 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.102 -19.916 -14.730 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.315 -20.875 -13.279 1.00 0.00 H new ATOM 0 HE ARG A 155 2.083 -21.907 -16.059 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.185 -22.482 -12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.632 -24.184 -12.763 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.659 -24.094 -16.258 1.00 0.00 H new ATOM 0 HH22 ARG A 155 2.898 -25.087 -14.815 1.00 0.00 H new ATOM 911 N VAL A 156 -2.331 -18.911 -14.852 1.00 0.00 N ATOM 912 CA VAL A 156 -3.156 -19.033 -16.054 1.00 0.00 C ATOM 913 C VAL A 156 -2.312 -18.822 -17.306 1.00 0.00 C ATOM 914 O VAL A 156 -1.911 -17.700 -17.613 1.00 0.00 O ATOM 915 CB VAL A 156 -4.285 -18.003 -16.014 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.418 -18.447 -16.941 1.00 0.00 C ATOM 917 CG2 VAL A 156 -4.812 -17.887 -14.582 1.00 0.00 C ATOM 0 H VAL A 156 -1.702 -18.108 -14.848 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.581 -20.036 -16.084 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.908 -17.035 -16.345 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.222 -17.712 -16.911 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.042 -18.532 -17.960 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.799 -19.414 -16.613 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.617 -17.153 -14.549 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.190 -18.855 -14.254 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.005 -17.570 -13.922 1.00 0.00 H new ATOM 927 N ASP A 157 -2.050 -19.907 -18.028 1.00 0.00 N ATOM 928 CA ASP A 157 -1.257 -19.826 -19.252 1.00 0.00 C ATOM 929 C ASP A 157 -2.158 -19.592 -20.460 1.00 0.00 C ATOM 930 O ASP A 157 -3.356 -19.344 -20.317 1.00 0.00 O ATOM 931 CB ASP A 157 -0.460 -21.115 -19.445 1.00 0.00 C ATOM 932 CG ASP A 157 0.678 -21.180 -18.432 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.913 -20.184 -17.767 1.00 0.00 O ATOM 934 OD2 ASP A 157 1.299 -22.225 -18.337 1.00 0.00 O ATOM 0 H ASP A 157 -2.371 -20.845 -17.791 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.568 -18.986 -19.161 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.114 -21.978 -19.325 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.059 -21.157 -20.458 1.00 0.00 H new ATOM 939 N PHE A 158 -1.577 -19.676 -21.653 1.00 0.00 N ATOM 940 CA PHE A 158 -2.331 -19.474 -22.880 1.00 0.00 C ATOM 941 C PHE A 158 -3.405 -20.543 -23.034 1.00 0.00 C ATOM 942 O PHE A 158 -4.550 -20.240 -23.365 1.00 0.00 O ATOM 943 CB PHE A 158 -1.389 -19.511 -24.085 1.00 0.00 C ATOM 944 CG PHE A 158 -2.194 -19.401 -25.359 1.00 0.00 C ATOM 945 CD1 PHE A 158 -2.597 -18.145 -25.827 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.536 -20.556 -26.071 1.00 0.00 C ATOM 947 CE1 PHE A 158 -3.344 -18.048 -27.008 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.282 -20.458 -27.250 1.00 0.00 C ATOM 949 CZ PHE A 158 -3.686 -19.203 -27.719 1.00 0.00 C ATOM 0 H PHE A 158 -0.588 -19.882 -21.793 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.815 -18.499 -22.829 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.671 -18.693 -24.024 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -0.816 -20.438 -24.083 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -2.333 -17.253 -25.279 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.223 -21.525 -25.710 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.656 -17.080 -27.370 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.546 -21.350 -27.798 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.262 -19.126 -28.630 1.00 0.00 H new ATOM 959 N GLU A 159 -3.024 -21.796 -22.803 1.00 0.00 N ATOM 960 CA GLU A 159 -3.958 -22.902 -22.930 1.00 0.00 C ATOM 961 C GLU A 159 -5.005 -22.858 -21.821 1.00 0.00 C ATOM 962 O GLU A 159 -6.192 -23.078 -22.064 1.00 0.00 O ATOM 963 CB GLU A 159 -3.207 -24.233 -22.878 1.00 0.00 C ATOM 964 CG GLU A 159 -4.187 -25.387 -23.106 1.00 0.00 C ATOM 965 CD GLU A 159 -3.431 -26.711 -23.153 1.00 0.00 C ATOM 966 OE1 GLU A 159 -2.225 -26.677 -23.335 1.00 0.00 O ATOM 967 OE2 GLU A 159 -4.069 -27.741 -23.012 1.00 0.00 O ATOM 0 H GLU A 159 -2.080 -22.067 -22.529 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.465 -22.811 -23.891 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.426 -24.251 -23.638 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -2.715 -24.346 -21.912 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -4.927 -25.410 -22.306 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -4.730 -25.235 -24.039 1.00 0.00 H new ATOM 974 N GLU A 160 -4.555 -22.575 -20.604 1.00 0.00 N ATOM 975 CA GLU A 160 -5.459 -22.508 -19.462 1.00 0.00 C ATOM 976 C GLU A 160 -6.445 -21.355 -19.628 1.00 0.00 C ATOM 977 O GLU A 160 -7.591 -21.438 -19.189 1.00 0.00 O ATOM 978 CB GLU A 160 -4.658 -22.314 -18.173 1.00 0.00 C ATOM 979 CG GLU A 160 -3.846 -23.577 -17.881 1.00 0.00 C ATOM 980 CD GLU A 160 -2.923 -23.339 -16.693 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.042 -22.297 -16.074 1.00 0.00 O ATOM 982 OE2 GLU A 160 -2.117 -24.209 -16.411 1.00 0.00 O ATOM 0 H GLU A 160 -3.577 -22.389 -20.383 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.016 -23.444 -19.407 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -3.993 -21.456 -18.271 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.331 -22.102 -17.342 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.517 -24.410 -17.670 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.260 -23.854 -18.758 1.00 0.00 H new ATOM 989 N PHE A 161 -5.992 -20.287 -20.272 1.00 0.00 N ATOM 990 CA PHE A 161 -6.842 -19.125 -20.500 1.00 0.00 C ATOM 991 C PHE A 161 -8.053 -19.506 -21.344 1.00 0.00 C ATOM 992 O PHE A 161 -9.170 -19.063 -21.080 1.00 0.00 O ATOM 993 CB PHE A 161 -6.049 -18.024 -21.206 1.00 0.00 C ATOM 994 CG PHE A 161 -6.952 -16.840 -21.462 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.170 -15.896 -20.452 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.567 -16.686 -22.709 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.005 -14.797 -20.690 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.401 -15.587 -22.948 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.620 -14.643 -21.938 1.00 0.00 C ATOM 0 H PHE A 161 -5.046 -20.201 -20.644 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.188 -18.757 -19.534 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.200 -17.722 -20.593 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.645 -18.398 -22.147 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -6.695 -16.015 -19.490 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.398 -17.415 -23.488 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.174 -14.069 -19.911 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.875 -15.468 -23.911 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.264 -13.795 -22.122 1.00 0.00 H new ATOM 1009 N VAL A 162 -7.824 -20.319 -22.371 1.00 0.00 N ATOM 1010 CA VAL A 162 -8.904 -20.738 -23.256 1.00 0.00 C ATOM 1011 C VAL A 162 -9.988 -21.467 -22.470 1.00 0.00 C ATOM 1012 O VAL A 162 -11.178 -21.211 -22.653 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.358 -21.653 -24.350 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.504 -22.122 -25.248 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.328 -20.890 -25.192 1.00 0.00 C ATOM 0 H VAL A 162 -6.907 -20.698 -22.609 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.340 -19.849 -23.713 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.881 -22.519 -23.890 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.112 -22.775 -26.028 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.234 -22.668 -24.651 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.984 -21.257 -25.706 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.939 -21.544 -25.972 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.803 -20.022 -25.650 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.508 -20.560 -24.553 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.570 -22.374 -21.597 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.518 -23.139 -20.793 1.00 0.00 C ATOM 1027 C ARG A 163 -11.472 -22.197 -20.062 1.00 0.00 C ATOM 1028 O ARG A 163 -12.663 -22.480 -19.939 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.765 -23.994 -19.771 1.00 0.00 C ATOM 1030 CG ARG A 163 -9.014 -25.112 -20.497 1.00 0.00 C ATOM 1031 CD ARG A 163 -8.192 -25.915 -19.487 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.074 -26.583 -18.536 1.00 0.00 N ATOM 1033 CZ ARG A 163 -8.582 -27.281 -17.517 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -7.292 -27.379 -17.355 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -9.392 -27.869 -16.679 1.00 0.00 N ATOM 0 H ARG A 163 -8.589 -22.598 -21.427 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.093 -23.787 -21.455 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.065 -23.376 -19.209 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.464 -24.419 -19.051 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -9.720 -25.766 -21.009 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.360 -24.689 -21.260 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -7.582 -26.653 -20.008 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -7.508 -25.253 -18.956 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.085 -26.513 -18.655 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.659 -26.920 -18.010 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -6.915 -27.915 -16.573 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.401 -27.793 -16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.016 -28.405 -15.897 1.00 0.00 H new ATOM 1049 N MET A 164 -10.941 -21.076 -19.588 1.00 0.00 N ATOM 1050 CA MET A 164 -11.760 -20.098 -18.880 1.00 0.00 C ATOM 1051 C MET A 164 -12.844 -19.543 -19.798 1.00 0.00 C ATOM 1052 O MET A 164 -13.981 -19.334 -19.376 1.00 0.00 O ATOM 1053 CB MET A 164 -10.881 -18.951 -18.373 1.00 0.00 C ATOM 1054 CG MET A 164 -11.736 -17.963 -17.575 1.00 0.00 C ATOM 1055 SD MET A 164 -10.692 -16.619 -16.964 1.00 0.00 S ATOM 1056 CE MET A 164 -10.789 -15.569 -18.437 1.00 0.00 C ATOM 0 H MET A 164 -9.957 -20.823 -19.679 1.00 0.00 H new ATOM 0 HA MET A 164 -12.235 -20.593 -18.033 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.080 -19.343 -17.746 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.409 -18.443 -19.213 1.00 0.00 H new ATOM 0 HG2 MET A 164 -12.531 -17.563 -18.204 1.00 0.00 H new ATOM 0 HG3 MET A 164 -12.216 -18.473 -16.740 1.00 0.00 H new ATOM 0 HE1 MET A 164 -10.204 -14.663 -18.278 1.00 0.00 H new ATOM 0 HE2 MET A 164 -10.393 -16.110 -19.296 1.00 0.00 H new ATOM 0 HE3 MET A 164 -11.829 -15.301 -18.625 1.00 0.00 H new ATOM 1066 N MET A 165 -12.484 -19.296 -21.051 1.00 0.00 N ATOM 1067 CA MET A 165 -13.431 -18.758 -22.016 1.00 0.00 C ATOM 1068 C MET A 165 -14.581 -19.735 -22.237 1.00 0.00 C ATOM 1069 O MET A 165 -15.732 -19.329 -22.405 1.00 0.00 O ATOM 1070 CB MET A 165 -12.728 -18.484 -23.346 1.00 0.00 C ATOM 1071 CG MET A 165 -13.691 -17.773 -24.305 1.00 0.00 C ATOM 1072 SD MET A 165 -14.764 -18.996 -25.097 1.00 0.00 S ATOM 1073 CE MET A 165 -16.140 -17.880 -25.466 1.00 0.00 C ATOM 0 H MET A 165 -11.547 -19.459 -21.421 1.00 0.00 H new ATOM 0 HA MET A 165 -13.831 -17.824 -21.621 1.00 0.00 H new ATOM 0 HB2 MET A 165 -11.844 -17.868 -23.181 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.386 -19.420 -23.787 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.292 -17.044 -23.761 1.00 0.00 H new ATOM 0 HG3 MET A 165 -13.129 -17.223 -25.060 1.00 0.00 H new ATOM 0 HE1 MET A 165 -16.934 -18.434 -25.967 1.00 0.00 H new ATOM 0 HE2 MET A 165 -16.524 -17.456 -24.538 1.00 0.00 H new ATOM 0 HE3 MET A 165 -15.793 -17.076 -26.115 1.00 0.00 H new ATOM 1083 N SER A 166 -14.260 -21.024 -22.242 1.00 0.00 N ATOM 1084 CA SER A 166 -15.274 -22.051 -22.450 1.00 0.00 C ATOM 1085 C SER A 166 -16.343 -21.975 -21.370 1.00 0.00 C ATOM 1086 O SER A 166 -17.537 -22.058 -21.657 1.00 0.00 O ATOM 1087 CB SER A 166 -14.627 -23.436 -22.432 1.00 0.00 C ATOM 1088 OG SER A 166 -13.720 -23.543 -23.520 1.00 0.00 O ATOM 0 H SER A 166 -13.314 -21.381 -22.106 1.00 0.00 H new ATOM 0 HA SER A 166 -15.741 -21.881 -23.420 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.103 -23.593 -21.489 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.392 -24.209 -22.504 1.00 0.00 H new ATOM 0 HG SER A 166 -13.302 -24.429 -23.511 1.00 0.00 H new ATOM 1094 N ARG A 167 -15.909 -21.812 -20.121 1.00 0.00 N ATOM 1095 CA ARG A 167 -16.841 -21.722 -18.996 1.00 0.00 C ATOM 1096 C ARG A 167 -16.849 -20.314 -18.419 1.00 0.00 C ATOM 1097 O ARG A 167 -15.881 -19.956 -17.773 1.00 0.00 O ATOM 1098 CB ARG A 167 -16.438 -22.720 -17.908 1.00 0.00 C ATOM 1099 CG ARG A 167 -16.410 -24.141 -18.492 1.00 0.00 C ATOM 1100 CD ARG A 167 -17.830 -24.714 -18.526 1.00 0.00 C ATOM 1101 NE ARG A 167 -17.802 -26.104 -18.956 1.00 0.00 N ATOM 1102 CZ ARG A 167 -18.892 -26.694 -19.435 1.00 0.00 C ATOM 1103 NH1 ARG A 167 -20.008 -26.026 -19.529 1.00 0.00 N ATOM 1104 NH2 ARG A 167 -18.844 -27.942 -19.813 1.00 0.00 N ATOM 1105 OXT ARG A 167 -17.827 -19.617 -18.633 1.00 0.00 O ATOM 0 H ARG A 167 -14.925 -21.740 -19.863 1.00 0.00 H new ATOM 0 HA ARG A 167 -17.842 -21.959 -19.356 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -15.457 -22.461 -17.509 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -17.143 -22.672 -17.078 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -15.991 -24.123 -19.498 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -15.764 -24.780 -17.889 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -18.283 -24.641 -17.537 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -18.450 -24.128 -19.205 1.00 0.00 H new ATOM 0 HE ARG A 167 -16.933 -26.633 -18.889 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -20.045 -25.050 -19.235 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -20.844 -26.479 -19.897 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -17.970 -28.464 -19.741 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -19.680 -28.396 -20.181 1.00 0.00 H new TER 1119 ARG A 167 HETATM 1120 CA CA A 302 2.240 -11.347 -15.553 1.00 0.00 CA HETATM 1121 CA CA A 303 -2.624 -23.324 -14.546 1.00 0.00 CA