USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 503 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 MET CE :methyl -168:sc= -0.149 (180deg=-0.4) USER MOD Set 1.2: A 165 MET CE :methyl -152:sc= -1.16 (180deg=-0.753) USER MOD Set 2.1: A 113 THR OG1 : rot 180:sc= -0.0861 USER MOD Set 2.2: A 114 ASN :FLIP amide:sc= -1.7! C(o=-6.7!,f=-1.8!) USER MOD Single : A 102 LYS NZ :NH3+ 162:sc= -0.0853 (180deg=-0.651) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 161:sc= -0.0889 (180deg=-0.531) USER MOD Single : A 138 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.18) USER MOD Single : A 151 ASN : amide:sc= -3.06! C(o=-3.1!,f=-2.7!) USER MOD Single : A 164 MET CE :methyl 156:sc= -0.993 (180deg=-2.93!) USER MOD Single : A 166 SER OG : rot -27:sc= 0.623! USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 100 -38.938 -13.436 4.623 1.00 0.00 N ATOM 60 CA GLY A 100 -37.574 -13.333 4.029 1.00 0.00 C ATOM 61 C GLY A 100 -36.914 -12.027 4.458 1.00 0.00 C ATOM 62 O GLY A 100 -36.427 -11.272 3.641 1.00 0.00 O ATOM 0 HA2 GLY A 100 -36.965 -14.179 4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -37.638 -13.378 2.942 1.00 0.00 H new ATOM 66 N VAL A 101 -36.914 -11.792 5.735 1.00 0.00 N ATOM 67 CA VAL A 101 -36.299 -10.551 6.253 1.00 0.00 C ATOM 68 C VAL A 101 -34.788 -10.560 6.043 1.00 0.00 C ATOM 69 O VAL A 101 -34.124 -9.564 6.249 1.00 0.00 O ATOM 70 CB VAL A 101 -36.598 -10.466 7.757 1.00 0.00 C ATOM 71 CG1 VAL A 101 -38.106 -10.287 7.958 1.00 0.00 C ATOM 72 CG2 VAL A 101 -36.153 -11.763 8.436 1.00 0.00 C ATOM 0 H VAL A 101 -37.315 -12.408 6.442 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.711 -9.694 5.720 1.00 0.00 H new ATOM 0 HB VAL A 101 -36.062 -9.622 8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -38.326 -10.226 9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -38.432 -9.370 7.467 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -38.634 -11.137 7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -36.364 -11.706 9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -36.695 -12.604 8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -35.083 -11.904 8.285 1.00 0.00 H new ATOM 82 N LYS A 102 -34.271 -11.688 5.637 1.00 0.00 N ATOM 83 CA LYS A 102 -32.808 -11.776 5.409 1.00 0.00 C ATOM 84 C LYS A 102 -32.353 -10.724 4.402 1.00 0.00 C ATOM 85 O LYS A 102 -31.362 -10.053 4.608 1.00 0.00 O ATOM 86 CB LYS A 102 -32.485 -13.172 4.851 1.00 0.00 C ATOM 87 CG LYS A 102 -32.402 -14.170 6.010 1.00 0.00 C ATOM 88 CD LYS A 102 -33.801 -14.386 6.591 1.00 0.00 C ATOM 89 CE LYS A 102 -33.735 -15.464 7.675 1.00 0.00 C ATOM 90 NZ LYS A 102 -32.713 -15.108 8.700 1.00 0.00 N ATOM 0 H LYS A 102 -34.796 -12.543 5.456 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.289 -11.603 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -33.254 -13.481 4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -31.541 -13.150 4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -31.990 -15.117 5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -31.729 -13.795 6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -34.181 -13.455 7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -34.492 -14.687 5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -34.711 -15.573 8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -33.489 -16.426 7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -32.881 -15.661 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -31.764 -15.320 8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -32.780 -14.094 8.920 1.00 0.00 H new ATOM 104 N GLU A 103 -33.087 -10.600 3.328 1.00 0.00 N ATOM 105 CA GLU A 103 -32.710 -9.597 2.301 1.00 0.00 C ATOM 106 C GLU A 103 -32.858 -8.190 2.850 1.00 0.00 C ATOM 107 O GLU A 103 -32.164 -7.282 2.436 1.00 0.00 O ATOM 108 CB GLU A 103 -33.645 -9.760 1.093 1.00 0.00 C ATOM 109 CG GLU A 103 -33.754 -11.246 0.738 1.00 0.00 C ATOM 110 CD GLU A 103 -34.395 -11.389 -0.645 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.516 -10.924 -0.773 1.00 0.00 O ATOM 112 OE2 GLU A 103 -33.728 -11.956 -1.495 1.00 0.00 O ATOM 0 H GLU A 103 -33.923 -11.146 3.122 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.671 -9.754 2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.631 -9.356 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.261 -9.198 0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -32.766 -11.707 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -34.353 -11.767 1.485 1.00 0.00 H new ATOM 119 N LEU A 104 -33.758 -8.032 3.774 1.00 0.00 N ATOM 120 CA LEU A 104 -33.962 -6.697 4.360 1.00 0.00 C ATOM 121 C LEU A 104 -32.808 -6.372 5.279 1.00 0.00 C ATOM 122 O LEU A 104 -32.276 -5.279 5.257 1.00 0.00 O ATOM 123 CB LEU A 104 -35.263 -6.722 5.183 1.00 0.00 C ATOM 124 CG LEU A 104 -36.451 -6.338 4.293 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.426 -7.175 3.010 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.750 -6.627 5.050 1.00 0.00 C ATOM 0 H LEU A 104 -34.356 -8.771 4.144 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.023 -5.947 3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.419 -7.716 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.187 -6.030 6.021 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.389 -5.280 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.272 -6.900 2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.496 -6.989 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.492 -8.233 3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.602 -6.358 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.800 -7.688 5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.774 -6.041 5.969 1.00 0.00 H new ATOM 138 N ARG A 105 -32.429 -7.340 6.066 1.00 0.00 N ATOM 139 CA ARG A 105 -31.313 -7.117 6.998 1.00 0.00 C ATOM 140 C ARG A 105 -30.040 -6.780 6.241 1.00 0.00 C ATOM 141 O ARG A 105 -29.385 -5.797 6.530 1.00 0.00 O ATOM 142 CB ARG A 105 -31.085 -8.404 7.806 1.00 0.00 C ATOM 143 CG ARG A 105 -29.867 -8.215 8.713 1.00 0.00 C ATOM 144 CD ARG A 105 -29.740 -9.425 9.642 1.00 0.00 C ATOM 145 NE ARG A 105 -29.259 -10.595 8.853 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.677 -11.588 9.469 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.991 -11.830 10.713 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.801 -12.306 8.821 1.00 0.00 N ATOM 0 H ARG A 105 -32.848 -8.269 6.097 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.560 -6.284 7.656 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.967 -8.634 8.404 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -30.926 -9.247 7.134 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -28.964 -8.106 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -29.972 -7.301 9.298 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -29.045 -9.206 10.452 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -30.703 -9.650 10.100 1.00 0.00 H new ATOM 0 HE ARG A 105 -29.384 -10.619 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -29.681 -11.247 11.187 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -28.547 -12.602 11.210 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -27.581 -12.087 7.849 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -27.336 -13.086 9.286 1.00 0.00 H new ATOM 162 N ASP A 106 -29.708 -7.596 5.277 1.00 0.00 N ATOM 163 CA ASP A 106 -28.479 -7.322 4.502 1.00 0.00 C ATOM 164 C ASP A 106 -28.619 -6.009 3.763 1.00 0.00 C ATOM 165 O ASP A 106 -27.676 -5.253 3.647 1.00 0.00 O ATOM 166 CB ASP A 106 -28.277 -8.453 3.483 1.00 0.00 C ATOM 167 CG ASP A 106 -27.057 -8.138 2.614 1.00 0.00 C ATOM 168 OD1 ASP A 106 -25.983 -8.075 3.191 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.267 -7.977 1.423 1.00 0.00 O ATOM 0 H ASP A 106 -30.230 -8.427 5.000 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.626 -7.264 5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.135 -9.402 3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.165 -8.559 2.859 1.00 0.00 H new ATOM 174 N ALA A 107 -29.798 -5.758 3.276 1.00 0.00 N ATOM 175 CA ALA A 107 -30.022 -4.502 2.543 1.00 0.00 C ATOM 176 C ALA A 107 -29.706 -3.312 3.436 1.00 0.00 C ATOM 177 O ALA A 107 -29.056 -2.376 3.018 1.00 0.00 O ATOM 178 CB ALA A 107 -31.500 -4.443 2.132 1.00 0.00 C ATOM 0 H ALA A 107 -30.610 -6.370 3.357 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.376 -4.467 1.666 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.689 -3.519 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.735 -5.295 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.127 -4.473 3.023 1.00 0.00 H new ATOM 184 N PHE A 108 -30.162 -3.370 4.662 1.00 0.00 N ATOM 185 CA PHE A 108 -29.892 -2.250 5.582 1.00 0.00 C ATOM 186 C PHE A 108 -28.404 -1.994 5.709 1.00 0.00 C ATOM 187 O PHE A 108 -27.934 -0.907 5.441 1.00 0.00 O ATOM 188 CB PHE A 108 -30.431 -2.618 6.958 1.00 0.00 C ATOM 189 CG PHE A 108 -30.735 -1.337 7.724 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.883 -0.614 7.450 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.871 -0.884 8.707 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.161 0.539 8.148 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.154 0.272 9.402 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.300 0.980 9.123 1.00 0.00 C ATOM 0 H PHE A 108 -30.703 -4.141 5.053 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.372 -1.353 5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.333 -3.223 6.861 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.701 -3.219 7.501 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.564 -0.956 6.685 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -28.972 -1.439 8.930 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -33.058 1.098 7.929 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.476 0.622 10.166 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.523 1.883 9.671 1.00 0.00 H new ATOM 204 N ARG A 109 -27.682 -3.000 6.120 1.00 0.00 N ATOM 205 CA ARG A 109 -26.221 -2.820 6.268 1.00 0.00 C ATOM 206 C ARG A 109 -25.611 -2.379 4.952 1.00 0.00 C ATOM 207 O ARG A 109 -24.519 -1.846 4.914 1.00 0.00 O ATOM 208 CB ARG A 109 -25.607 -4.167 6.682 1.00 0.00 C ATOM 209 CG ARG A 109 -24.126 -3.966 7.003 1.00 0.00 C ATOM 210 CD ARG A 109 -23.991 -2.887 8.077 1.00 0.00 C ATOM 211 NE ARG A 109 -22.778 -3.166 8.896 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.640 -2.627 8.556 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.513 -1.331 8.625 1.00 0.00 N ATOM 214 NH2 ARG A 109 -20.669 -3.401 8.157 1.00 0.00 N ATOM 0 H ARG A 109 -28.040 -3.926 6.356 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.021 -2.058 7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.129 -4.566 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.722 -4.895 5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.686 -4.901 7.351 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -23.583 -3.673 6.105 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -23.915 -1.903 7.614 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -24.878 -2.873 8.710 1.00 0.00 H new ATOM 0 HE ARG A 109 -22.837 -3.772 9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -22.296 -0.758 8.941 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -20.631 -0.890 8.364 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -20.806 -4.411 8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -19.772 -2.996 7.887 1.00 0.00 H new ATOM 228 N GLU A 110 -26.332 -2.606 3.892 1.00 0.00 N ATOM 229 CA GLU A 110 -25.820 -2.209 2.566 1.00 0.00 C ATOM 230 C GLU A 110 -26.143 -0.752 2.281 1.00 0.00 C ATOM 231 O GLU A 110 -25.320 -0.021 1.768 1.00 0.00 O ATOM 232 CB GLU A 110 -26.502 -3.083 1.500 1.00 0.00 C ATOM 233 CG GLU A 110 -25.627 -3.118 0.247 1.00 0.00 C ATOM 234 CD GLU A 110 -25.460 -1.696 -0.292 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.474 -1.145 -0.688 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.328 -1.242 -0.277 1.00 0.00 O ATOM 0 H GLU A 110 -27.251 -3.049 3.892 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.738 -2.340 2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.653 -4.093 1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.487 -2.683 1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -24.653 -3.547 0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -26.082 -3.756 -0.511 1.00 0.00 H new ATOM 243 N PHE A 111 -27.338 -0.352 2.622 1.00 0.00 N ATOM 244 CA PHE A 111 -27.727 1.046 2.378 1.00 0.00 C ATOM 245 C PHE A 111 -27.402 1.918 3.580 1.00 0.00 C ATOM 246 O PHE A 111 -27.302 3.124 3.464 1.00 0.00 O ATOM 247 CB PHE A 111 -29.236 1.079 2.113 1.00 0.00 C ATOM 248 CG PHE A 111 -29.491 0.562 0.695 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.152 1.333 -0.405 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.029 -0.698 0.491 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.345 0.848 -1.684 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.219 -1.178 -0.787 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.876 -0.403 -1.874 1.00 0.00 C ATOM 0 H PHE A 111 -28.052 -0.937 3.056 1.00 0.00 H new ATOM 0 HA PHE A 111 -27.174 1.433 1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.762 0.462 2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.617 2.094 2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.735 2.319 -0.262 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.301 -1.309 1.339 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -29.077 1.455 -2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.637 -2.162 -0.937 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.025 -0.780 -2.875 1.00 0.00 H new ATOM 263 N ASP A 112 -27.235 1.296 4.717 1.00 0.00 N ATOM 264 CA ASP A 112 -26.914 2.086 5.929 1.00 0.00 C ATOM 265 C ASP A 112 -25.585 2.794 5.759 1.00 0.00 C ATOM 266 O ASP A 112 -24.573 2.351 6.267 1.00 0.00 O ATOM 267 CB ASP A 112 -26.813 1.132 7.123 1.00 0.00 C ATOM 268 CG ASP A 112 -26.387 1.919 8.364 1.00 0.00 C ATOM 269 OD1 ASP A 112 -27.080 2.877 8.659 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.392 1.516 8.945 1.00 0.00 O ATOM 0 H ASP A 112 -27.307 0.288 4.853 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.696 2.828 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.773 0.647 7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -26.091 0.343 6.913 1.00 0.00 H new ATOM 275 N THR A 113 -25.613 3.883 5.043 1.00 0.00 N ATOM 276 CA THR A 113 -24.364 4.651 4.817 1.00 0.00 C ATOM 277 C THR A 113 -24.612 6.137 4.993 1.00 0.00 C ATOM 278 O THR A 113 -23.854 6.824 5.649 1.00 0.00 O ATOM 279 CB THR A 113 -23.889 4.395 3.385 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.042 4.535 2.579 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.466 2.930 3.204 1.00 0.00 C ATOM 0 H THR A 113 -26.448 4.272 4.606 1.00 0.00 H new ATOM 0 HA THR A 113 -23.612 4.332 5.539 1.00 0.00 H new ATOM 0 HB THR A 113 -23.062 5.063 3.144 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.805 4.384 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 113 -23.132 2.772 2.179 1.00 0.00 H new ATOM 0 HG22 THR A 113 -22.651 2.699 3.890 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.314 2.278 3.414 1.00 0.00 H new ATOM 289 N ASN A 114 -25.674 6.612 4.405 1.00 0.00 N ATOM 290 CA ASN A 114 -25.984 8.051 4.530 1.00 0.00 C ATOM 291 C ASN A 114 -25.973 8.468 5.992 1.00 0.00 C ATOM 292 O ASN A 114 -25.923 9.641 6.303 1.00 0.00 O ATOM 293 CB ASN A 114 -27.385 8.300 3.954 1.00 0.00 C ATOM 294 CG ASN A 114 -28.334 7.202 4.439 1.00 0.00 C ATOM 295 OD1 ASN A 114 -28.121 5.969 4.068 1.00 0.00 O flip ATOM 296 ND2 ASN A 114 -29.277 7.457 5.161 1.00 0.00 N flip ATOM 0 H ASN A 114 -26.332 6.066 3.849 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.235 8.630 3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -27.751 9.278 4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -27.347 8.308 2.865 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.449 8.419 5.455 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -29.897 6.710 5.474 1.00 0.00 H new ATOM 303 N GLY A 115 -26.022 7.494 6.868 1.00 0.00 N ATOM 304 CA GLY A 115 -26.014 7.815 8.324 1.00 0.00 C ATOM 305 C GLY A 115 -25.156 6.806 9.084 1.00 0.00 C ATOM 306 O GLY A 115 -23.950 6.780 8.945 1.00 0.00 O ATOM 0 H GLY A 115 -26.067 6.501 6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -25.627 8.822 8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -27.033 7.802 8.712 1.00 0.00 H new ATOM 310 N ASP A 116 -25.800 5.993 9.870 1.00 0.00 N ATOM 311 CA ASP A 116 -25.052 4.980 10.647 1.00 0.00 C ATOM 312 C ASP A 116 -26.014 3.983 11.270 1.00 0.00 C ATOM 313 O ASP A 116 -25.624 3.136 12.049 1.00 0.00 O ATOM 314 CB ASP A 116 -24.284 5.697 11.768 1.00 0.00 C ATOM 315 CG ASP A 116 -23.057 4.868 12.152 1.00 0.00 C ATOM 316 OD1 ASP A 116 -22.150 4.836 11.338 1.00 0.00 O ATOM 317 OD2 ASP A 116 -23.096 4.314 13.238 1.00 0.00 O ATOM 0 H ASP A 116 -26.811 5.989 10.006 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.366 4.449 9.987 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -23.977 6.689 11.437 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -24.929 5.835 12.635 1.00 0.00 H new ATOM 322 N GLY A 117 -27.261 4.105 10.911 1.00 0.00 N ATOM 323 CA GLY A 117 -28.280 3.176 11.465 1.00 0.00 C ATOM 324 C GLY A 117 -29.671 3.558 10.959 1.00 0.00 C ATOM 325 O GLY A 117 -30.670 3.103 11.480 1.00 0.00 O ATOM 0 H GLY A 117 -27.616 4.806 10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -28.047 2.152 11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.259 3.209 12.554 1.00 0.00 H new ATOM 329 N GLU A 118 -29.707 4.396 9.955 1.00 0.00 N ATOM 330 CA GLU A 118 -31.009 4.819 9.403 1.00 0.00 C ATOM 331 C GLU A 118 -30.888 5.142 7.914 1.00 0.00 C ATOM 332 O GLU A 118 -29.962 5.815 7.505 1.00 0.00 O ATOM 333 CB GLU A 118 -31.454 6.088 10.161 1.00 0.00 C ATOM 334 CG GLU A 118 -32.289 6.976 9.236 1.00 0.00 C ATOM 335 CD GLU A 118 -31.354 7.846 8.393 1.00 0.00 C ATOM 336 OE1 GLU A 118 -30.380 8.306 8.967 1.00 0.00 O ATOM 337 OE2 GLU A 118 -31.666 8.001 7.225 1.00 0.00 O ATOM 0 H GLU A 118 -28.888 4.800 9.501 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.734 4.014 9.521 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -32.037 5.812 11.040 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -30.581 6.636 10.516 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -32.914 6.361 8.589 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -32.959 7.604 9.823 1.00 0.00 H new ATOM 344 N ILE A 119 -31.832 4.652 7.128 1.00 0.00 N ATOM 345 CA ILE A 119 -31.779 4.928 5.664 1.00 0.00 C ATOM 346 C ILE A 119 -32.816 5.973 5.305 1.00 0.00 C ATOM 347 O ILE A 119 -33.723 6.225 6.067 1.00 0.00 O ATOM 348 CB ILE A 119 -32.052 3.628 4.852 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.479 3.167 5.018 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.125 2.503 5.350 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.620 1.781 4.376 1.00 0.00 C ATOM 0 H ILE A 119 -32.620 4.084 7.440 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.783 5.296 5.415 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.866 3.849 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.743 3.124 6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -34.163 3.874 4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.318 1.594 4.780 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.085 2.802 5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.315 2.316 6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.646 1.431 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.370 1.843 3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.944 1.082 4.868 1.00 0.00 H new ATOM 363 N SER A 120 -32.641 6.594 4.170 1.00 0.00 N ATOM 364 CA SER A 120 -33.614 7.635 3.741 1.00 0.00 C ATOM 365 C SER A 120 -34.529 7.082 2.664 1.00 0.00 C ATOM 366 O SER A 120 -34.181 6.135 1.987 1.00 0.00 O ATOM 367 CB SER A 120 -32.828 8.818 3.157 1.00 0.00 C ATOM 368 OG SER A 120 -31.978 9.228 4.219 1.00 0.00 O ATOM 0 H SER A 120 -31.869 6.425 3.525 1.00 0.00 H new ATOM 0 HA SER A 120 -34.214 7.948 4.596 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.254 8.521 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.493 9.623 2.845 1.00 0.00 H new ATOM 0 HG SER A 120 -31.433 9.988 3.927 1.00 0.00 H new ATOM 374 N THR A 121 -35.691 7.669 2.523 1.00 0.00 N ATOM 375 CA THR A 121 -36.621 7.167 1.484 1.00 0.00 C ATOM 376 C THR A 121 -35.865 6.927 0.190 1.00 0.00 C ATOM 377 O THR A 121 -36.237 6.087 -0.608 1.00 0.00 O ATOM 378 CB THR A 121 -37.705 8.215 1.238 1.00 0.00 C ATOM 379 OG1 THR A 121 -37.185 9.424 1.757 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.946 7.922 2.094 1.00 0.00 C ATOM 0 H THR A 121 -36.026 8.459 3.074 1.00 0.00 H new ATOM 0 HA THR A 121 -37.070 6.233 1.821 1.00 0.00 H new ATOM 0 HB THR A 121 -37.967 8.237 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.838 10.143 1.627 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.706 8.680 1.904 1.00 0.00 H new ATOM 0 HG22 THR A 121 -39.341 6.939 1.837 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.673 7.939 3.149 1.00 0.00 H new ATOM 388 N SER A 122 -34.806 7.675 0.005 1.00 0.00 N ATOM 389 CA SER A 122 -34.003 7.509 -1.226 1.00 0.00 C ATOM 390 C SER A 122 -33.274 6.177 -1.187 1.00 0.00 C ATOM 391 O SER A 122 -33.572 5.280 -1.950 1.00 0.00 O ATOM 392 CB SER A 122 -32.968 8.644 -1.289 1.00 0.00 C ATOM 393 OG SER A 122 -33.740 9.826 -1.144 1.00 0.00 O ATOM 0 H SER A 122 -34.471 8.387 0.654 1.00 0.00 H new ATOM 0 HA SER A 122 -34.655 7.537 -2.099 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.227 8.552 -0.495 1.00 0.00 H new ATOM 0 HB3 SER A 122 -32.425 8.636 -2.234 1.00 0.00 H new ATOM 0 HG SER A 122 -33.150 10.608 -1.172 1.00 0.00 H new ATOM 399 N GLU A 123 -32.324 6.065 -0.292 1.00 0.00 N ATOM 400 CA GLU A 123 -31.575 4.795 -0.194 1.00 0.00 C ATOM 401 C GLU A 123 -32.548 3.644 -0.158 1.00 0.00 C ATOM 402 O GLU A 123 -32.249 2.550 -0.591 1.00 0.00 O ATOM 403 CB GLU A 123 -30.756 4.807 1.103 1.00 0.00 C ATOM 404 CG GLU A 123 -29.847 6.037 1.111 1.00 0.00 C ATOM 405 CD GLU A 123 -28.983 6.038 -0.153 1.00 0.00 C ATOM 406 OE1 GLU A 123 -27.923 5.439 -0.085 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.434 6.637 -1.115 1.00 0.00 O ATOM 0 H GLU A 123 -32.044 6.794 0.364 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.913 4.684 -1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.420 4.825 1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.159 3.898 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -30.447 6.946 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -29.214 6.029 1.998 1.00 0.00 H new ATOM 414 N LEU A 124 -33.706 3.917 0.362 1.00 0.00 N ATOM 415 CA LEU A 124 -34.736 2.873 0.445 1.00 0.00 C ATOM 416 C LEU A 124 -35.328 2.639 -0.936 1.00 0.00 C ATOM 417 O LEU A 124 -35.524 1.512 -1.349 1.00 0.00 O ATOM 418 CB LEU A 124 -35.823 3.373 1.408 1.00 0.00 C ATOM 419 CG LEU A 124 -37.066 2.475 1.327 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.177 1.652 2.606 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.297 3.363 1.188 1.00 0.00 C ATOM 0 H LEU A 124 -33.978 4.827 0.734 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.315 1.934 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.438 3.381 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -36.092 4.400 1.161 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.990 1.804 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.058 1.013 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.287 1.033 2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.265 2.321 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -39.190 2.741 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.370 4.022 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -38.212 3.963 0.282 1.00 0.00 H new ATOM 433 N ARG A 125 -35.598 3.709 -1.632 1.00 0.00 N ATOM 434 CA ARG A 125 -36.173 3.560 -2.985 1.00 0.00 C ATOM 435 C ARG A 125 -35.278 2.678 -3.834 1.00 0.00 C ATOM 436 O ARG A 125 -35.751 1.834 -4.569 1.00 0.00 O ATOM 437 CB ARG A 125 -36.271 4.950 -3.632 1.00 0.00 C ATOM 438 CG ARG A 125 -37.020 4.836 -4.961 1.00 0.00 C ATOM 439 CD ARG A 125 -37.008 6.197 -5.661 1.00 0.00 C ATOM 440 NE ARG A 125 -38.043 6.207 -6.732 1.00 0.00 N ATOM 441 CZ ARG A 125 -38.444 7.349 -7.224 1.00 0.00 C ATOM 442 NH1 ARG A 125 -39.221 8.108 -6.501 1.00 0.00 N ATOM 443 NH2 ARG A 125 -38.052 7.694 -8.419 1.00 0.00 N ATOM 0 H ARG A 125 -35.445 4.668 -1.321 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.160 3.103 -2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.791 5.638 -2.966 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.274 5.358 -3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.550 4.083 -5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -38.046 4.511 -4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.205 6.991 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -36.024 6.391 -6.088 1.00 0.00 H new ATOM 0 HE ARG A 125 -38.435 5.331 -7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -39.505 7.806 -5.569 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -39.544 9.003 -6.868 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -37.442 7.076 -8.954 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -38.355 8.582 -8.819 1.00 0.00 H new ATOM 457 N GLU A 126 -33.991 2.887 -3.720 1.00 0.00 N ATOM 458 CA GLU A 126 -33.058 2.062 -4.516 1.00 0.00 C ATOM 459 C GLU A 126 -33.008 0.658 -3.945 1.00 0.00 C ATOM 460 O GLU A 126 -32.981 -0.315 -4.672 1.00 0.00 O ATOM 461 CB GLU A 126 -31.656 2.686 -4.436 1.00 0.00 C ATOM 462 CG GLU A 126 -31.673 4.040 -5.149 1.00 0.00 C ATOM 463 CD GLU A 126 -30.260 4.629 -5.157 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.347 3.844 -5.353 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.174 5.832 -4.968 1.00 0.00 O ATOM 0 H GLU A 126 -33.558 3.586 -3.116 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.394 2.021 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.359 2.812 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -30.923 2.026 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -32.035 3.921 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.359 4.720 -4.645 1.00 0.00 H new ATOM 472 N ALA A 127 -33.002 0.579 -2.644 1.00 0.00 N ATOM 473 CA ALA A 127 -32.957 -0.750 -2.000 1.00 0.00 C ATOM 474 C ALA A 127 -34.206 -1.535 -2.341 1.00 0.00 C ATOM 475 O ALA A 127 -34.154 -2.730 -2.535 1.00 0.00 O ATOM 476 CB ALA A 127 -32.891 -0.551 -0.479 1.00 0.00 C ATOM 0 H ALA A 127 -33.026 1.375 -2.007 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.084 -1.299 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.857 -1.523 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.996 0.016 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.773 -0.005 -0.145 1.00 0.00 H new ATOM 482 N MET A 128 -35.313 -0.847 -2.410 1.00 0.00 N ATOM 483 CA MET A 128 -36.573 -1.540 -2.739 1.00 0.00 C ATOM 484 C MET A 128 -36.513 -2.082 -4.157 1.00 0.00 C ATOM 485 O MET A 128 -36.828 -3.229 -4.400 1.00 0.00 O ATOM 486 CB MET A 128 -37.725 -0.528 -2.629 1.00 0.00 C ATOM 487 CG MET A 128 -39.020 -1.261 -2.270 1.00 0.00 C ATOM 488 SD MET A 128 -39.700 -0.992 -0.614 1.00 0.00 S ATOM 489 CE MET A 128 -38.212 -1.417 0.325 1.00 0.00 C ATOM 0 H MET A 128 -35.391 0.158 -2.253 1.00 0.00 H new ATOM 0 HA MET A 128 -36.728 -2.371 -2.051 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.495 0.219 -1.869 1.00 0.00 H new ATOM 0 HB3 MET A 128 -37.846 0.004 -3.572 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.781 -0.976 -2.997 1.00 0.00 H new ATOM 0 HG3 MET A 128 -38.847 -2.330 -2.393 1.00 0.00 H new ATOM 0 HE1 MET A 128 -38.466 -1.525 1.380 1.00 0.00 H new ATOM 0 HE2 MET A 128 -37.802 -2.356 -0.048 1.00 0.00 H new ATOM 0 HE3 MET A 128 -37.471 -0.627 0.209 1.00 0.00 H new ATOM 499 N ARG A 129 -36.109 -1.246 -5.073 1.00 0.00 N ATOM 500 CA ARG A 129 -36.022 -1.703 -6.477 1.00 0.00 C ATOM 501 C ARG A 129 -35.113 -2.919 -6.575 1.00 0.00 C ATOM 502 O ARG A 129 -35.258 -3.742 -7.457 1.00 0.00 O ATOM 503 CB ARG A 129 -35.418 -0.567 -7.322 1.00 0.00 C ATOM 504 CG ARG A 129 -35.564 -0.915 -8.806 1.00 0.00 C ATOM 505 CD ARG A 129 -34.699 0.037 -9.633 1.00 0.00 C ATOM 506 NE ARG A 129 -34.500 1.300 -8.867 1.00 0.00 N ATOM 507 CZ ARG A 129 -33.859 2.292 -9.424 1.00 0.00 C ATOM 508 NH1 ARG A 129 -32.573 2.185 -9.616 1.00 0.00 N ATOM 509 NH2 ARG A 129 -34.527 3.360 -9.770 1.00 0.00 N ATOM 0 H ARG A 129 -35.839 -0.276 -4.907 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.017 -1.968 -6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -35.924 0.373 -7.105 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -34.367 -0.429 -7.070 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -35.260 -1.947 -8.981 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.608 -0.834 -9.110 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -33.737 -0.425 -9.854 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -35.179 0.248 -10.589 1.00 0.00 H new ATOM 0 HE ARG A 129 -34.861 1.389 -7.917 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -32.084 1.336 -9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -32.057 2.950 -10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -35.532 3.409 -9.604 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -34.043 4.145 -10.206 1.00 0.00 H new ATOM 523 N LYS A 130 -34.188 -3.009 -5.656 1.00 0.00 N ATOM 524 CA LYS A 130 -33.254 -4.161 -5.669 1.00 0.00 C ATOM 525 C LYS A 130 -33.917 -5.407 -5.112 1.00 0.00 C ATOM 526 O LYS A 130 -34.046 -6.403 -5.794 1.00 0.00 O ATOM 527 CB LYS A 130 -32.040 -3.810 -4.792 1.00 0.00 C ATOM 528 CG LYS A 130 -31.036 -4.969 -4.829 1.00 0.00 C ATOM 529 CD LYS A 130 -30.289 -4.946 -6.166 1.00 0.00 C ATOM 530 CE LYS A 130 -29.103 -5.912 -6.096 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.487 -7.160 -5.377 1.00 0.00 N ATOM 0 H LYS A 130 -34.043 -2.336 -4.903 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.952 -4.361 -6.697 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.570 -2.895 -5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -32.359 -3.623 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -30.330 -4.881 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.555 -5.919 -4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.960 -5.233 -6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -29.939 -3.937 -6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.765 -6.155 -7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.267 -5.434 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -28.811 -7.916 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -29.476 -6.987 -4.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.442 -7.449 -5.669 1.00 0.00 H new ATOM 545 N LEU A 131 -34.328 -5.330 -3.884 1.00 0.00 N ATOM 546 CA LEU A 131 -34.986 -6.509 -3.266 1.00 0.00 C ATOM 547 C LEU A 131 -36.428 -6.631 -3.736 1.00 0.00 C ATOM 548 O LEU A 131 -37.147 -5.656 -3.802 1.00 0.00 O ATOM 549 CB LEU A 131 -34.961 -6.349 -1.730 1.00 0.00 C ATOM 550 CG LEU A 131 -35.826 -5.152 -1.316 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.286 -5.600 -1.148 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.313 -4.606 0.023 1.00 0.00 C ATOM 0 H LEU A 131 -34.239 -4.510 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 131 -34.448 -7.409 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -35.331 -7.258 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.936 -6.204 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.770 -4.380 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -37.897 -4.747 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -37.654 -6.002 -2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -37.344 -6.370 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -35.922 -3.754 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -35.376 -5.386 0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.276 -4.290 -0.086 1.00 0.00 H new ATOM 564 N LEU A 132 -36.824 -7.831 -4.054 1.00 0.00 N ATOM 565 CA LEU A 132 -38.215 -8.044 -4.524 1.00 0.00 C ATOM 566 C LEU A 132 -39.132 -8.445 -3.376 1.00 0.00 C ATOM 567 O LEU A 132 -38.738 -8.432 -2.226 1.00 0.00 O ATOM 568 CB LEU A 132 -38.203 -9.177 -5.554 1.00 0.00 C ATOM 569 CG LEU A 132 -38.160 -8.577 -6.955 1.00 0.00 C ATOM 570 CD1 LEU A 132 -36.887 -7.739 -7.104 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.143 -9.708 -7.983 1.00 0.00 C ATOM 0 H LEU A 132 -36.245 -8.669 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 132 -38.586 -7.114 -4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -37.338 -9.821 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -39.090 -9.800 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 132 -39.035 -7.947 -7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -36.851 -7.307 -8.104 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -36.889 -6.939 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -36.014 -8.373 -6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.112 -9.286 -8.988 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.263 -10.331 -7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -39.042 -10.315 -7.872 1.00 0.00 H new ATOM 640 N GLY A 137 -45.407 -5.777 -7.168 1.00 0.00 N ATOM 641 CA GLY A 137 -45.043 -5.372 -8.561 1.00 0.00 C ATOM 642 C GLY A 137 -44.275 -4.049 -8.542 1.00 0.00 C ATOM 643 O GLY A 137 -43.987 -3.509 -7.492 1.00 0.00 O ATOM 0 HA2 GLY A 137 -44.434 -6.148 -9.026 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -45.944 -5.269 -9.165 1.00 0.00 H new ATOM 647 N HIS A 138 -43.960 -3.553 -9.705 1.00 0.00 N ATOM 648 CA HIS A 138 -43.216 -2.274 -9.772 1.00 0.00 C ATOM 649 C HIS A 138 -44.044 -1.142 -9.177 1.00 0.00 C ATOM 650 O HIS A 138 -43.725 -0.622 -8.126 1.00 0.00 O ATOM 651 CB HIS A 138 -42.926 -1.964 -11.250 1.00 0.00 C ATOM 652 CG HIS A 138 -42.601 -0.479 -11.410 1.00 0.00 C ATOM 653 ND1 HIS A 138 -43.203 0.305 -12.172 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.623 0.282 -10.797 1.00 0.00 C ATOM 655 CE1 HIS A 138 -42.719 1.475 -12.114 1.00 0.00 C ATOM 656 NE2 HIS A 138 -41.700 1.561 -11.258 1.00 0.00 N ATOM 0 H HIS A 138 -44.185 -3.977 -10.605 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.290 -2.362 -9.204 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -42.090 -2.569 -11.601 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -43.789 -2.226 -11.863 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -40.912 -0.080 -10.069 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -43.090 2.308 -12.692 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -41.129 2.370 -11.013 1.00 0.00 H new ATOM 664 N ARG A 139 -45.095 -0.782 -9.858 1.00 0.00 N ATOM 665 CA ARG A 139 -45.952 0.312 -9.344 1.00 0.00 C ATOM 666 C ARG A 139 -46.241 0.119 -7.861 1.00 0.00 C ATOM 667 O ARG A 139 -46.321 1.072 -7.113 1.00 0.00 O ATOM 668 CB ARG A 139 -47.281 0.289 -10.115 1.00 0.00 C ATOM 669 CG ARG A 139 -47.015 0.622 -11.585 1.00 0.00 C ATOM 670 CD ARG A 139 -46.632 2.097 -11.701 1.00 0.00 C ATOM 671 NE ARG A 139 -46.914 2.565 -13.087 1.00 0.00 N ATOM 672 CZ ARG A 139 -46.923 3.845 -13.338 1.00 0.00 C ATOM 673 NH1 ARG A 139 -46.407 4.663 -12.462 1.00 0.00 N ATOM 674 NH2 ARG A 139 -47.449 4.265 -14.456 1.00 0.00 N ATOM 0 H ARG A 139 -45.393 -1.196 -10.741 1.00 0.00 H new ATOM 0 HA ARG A 139 -45.437 1.263 -9.479 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -47.747 -0.693 -10.031 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -47.977 1.010 -9.686 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -46.214 -0.006 -11.974 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -47.902 0.415 -12.184 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -47.197 2.690 -10.981 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -45.576 2.231 -11.466 1.00 0.00 H new ATOM 0 HE ARG A 139 -47.098 1.892 -13.831 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -46.006 4.298 -11.598 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -46.405 5.667 -12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -47.844 3.596 -15.117 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -47.465 5.262 -14.669 1.00 0.00 H new ATOM 688 N ASP A 140 -46.392 -1.115 -7.460 1.00 0.00 N ATOM 689 CA ASP A 140 -46.675 -1.381 -6.028 1.00 0.00 C ATOM 690 C ASP A 140 -45.539 -0.859 -5.165 1.00 0.00 C ATOM 691 O ASP A 140 -45.762 -0.178 -4.179 1.00 0.00 O ATOM 692 CB ASP A 140 -46.795 -2.900 -5.829 1.00 0.00 C ATOM 693 CG ASP A 140 -47.201 -3.193 -4.381 1.00 0.00 C ATOM 694 OD1 ASP A 140 -46.971 -2.315 -3.565 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.717 -4.279 -4.173 1.00 0.00 O ATOM 0 H ASP A 140 -46.332 -1.939 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.600 -0.881 -5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -47.535 -3.311 -6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -45.845 -3.384 -6.057 1.00 0.00 H new ATOM 700 N ILE A 141 -44.334 -1.186 -5.546 1.00 0.00 N ATOM 701 CA ILE A 141 -43.185 -0.714 -4.758 1.00 0.00 C ATOM 702 C ILE A 141 -43.254 0.803 -4.604 1.00 0.00 C ATOM 703 O ILE A 141 -43.195 1.319 -3.508 1.00 0.00 O ATOM 704 CB ILE A 141 -41.892 -1.114 -5.486 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.332 -2.390 -4.838 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.862 0.041 -5.351 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.917 -2.674 -5.354 1.00 0.00 C ATOM 0 H ILE A 141 -44.107 -1.754 -6.362 1.00 0.00 H new ATOM 0 HA ILE A 141 -43.201 -1.165 -3.766 1.00 0.00 H new ATOM 0 HB ILE A 141 -42.092 -1.300 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.315 -2.278 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -41.984 -3.235 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.940 -0.232 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -41.271 0.947 -5.797 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.651 0.219 -4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.534 -3.581 -4.886 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.944 -2.808 -6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -39.265 -1.836 -5.108 1.00 0.00 H new ATOM 719 N GLU A 142 -43.381 1.491 -5.713 1.00 0.00 N ATOM 720 CA GLU A 142 -43.457 2.970 -5.640 1.00 0.00 C ATOM 721 C GLU A 142 -44.468 3.382 -4.584 1.00 0.00 C ATOM 722 O GLU A 142 -44.282 4.358 -3.885 1.00 0.00 O ATOM 723 CB GLU A 142 -43.920 3.505 -7.006 1.00 0.00 C ATOM 724 CG GLU A 142 -42.694 3.787 -7.876 1.00 0.00 C ATOM 725 CD GLU A 142 -43.151 4.183 -9.281 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.305 3.913 -9.572 1.00 0.00 O ATOM 727 OE2 GLU A 142 -42.321 4.732 -9.984 1.00 0.00 O ATOM 0 H GLU A 142 -43.434 1.092 -6.650 1.00 0.00 H new ATOM 0 HA GLU A 142 -42.478 3.375 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.568 2.777 -7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -44.505 4.415 -6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -42.098 4.587 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -42.057 2.904 -7.924 1.00 0.00 H new ATOM 734 N GLU A 143 -45.527 2.622 -4.488 1.00 0.00 N ATOM 735 CA GLU A 143 -46.563 2.947 -3.486 1.00 0.00 C ATOM 736 C GLU A 143 -45.944 3.015 -2.099 1.00 0.00 C ATOM 737 O GLU A 143 -46.094 3.996 -1.397 1.00 0.00 O ATOM 738 CB GLU A 143 -47.627 1.838 -3.506 1.00 0.00 C ATOM 739 CG GLU A 143 -49.004 2.457 -3.259 1.00 0.00 C ATOM 740 CD GLU A 143 -50.086 1.423 -3.574 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.044 0.383 -2.937 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.894 1.729 -4.436 1.00 0.00 O ATOM 0 H GLU A 143 -45.712 1.797 -5.059 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.011 3.912 -3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.614 1.322 -4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.407 1.093 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.088 2.784 -2.223 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.136 3.340 -3.884 1.00 0.00 H new ATOM 749 N ILE A 144 -45.255 1.968 -1.726 1.00 0.00 N ATOM 750 CA ILE A 144 -44.619 1.962 -0.385 1.00 0.00 C ATOM 751 C ILE A 144 -43.752 3.210 -0.219 1.00 0.00 C ATOM 752 O ILE A 144 -43.617 3.739 0.868 1.00 0.00 O ATOM 753 CB ILE A 144 -43.745 0.691 -0.266 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.441 -0.326 0.639 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.381 1.056 0.370 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.515 -1.533 0.864 1.00 0.00 C ATOM 0 H ILE A 144 -45.109 1.129 -2.287 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.382 1.963 0.394 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.595 0.270 -1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.694 0.135 1.594 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.377 -0.652 0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -41.767 0.159 0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -41.872 1.788 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.543 1.478 1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.012 -2.257 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.285 -1.999 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -42.591 -1.200 1.337 1.00 0.00 H new ATOM 768 N ILE A 145 -43.176 3.652 -1.305 1.00 0.00 N ATOM 769 CA ILE A 145 -42.316 4.859 -1.238 1.00 0.00 C ATOM 770 C ILE A 145 -43.165 6.120 -1.180 1.00 0.00 C ATOM 771 O ILE A 145 -42.820 7.074 -0.513 1.00 0.00 O ATOM 772 CB ILE A 145 -41.454 4.908 -2.503 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.804 3.550 -2.749 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.349 5.957 -2.302 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.699 3.309 -1.711 1.00 0.00 C ATOM 0 H ILE A 145 -43.266 3.229 -2.229 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.698 4.808 -0.342 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.080 5.165 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.553 2.761 -2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.386 3.513 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -39.726 6.004 -3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -40.801 6.932 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -39.735 5.679 -1.445 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.237 2.338 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -38.944 4.091 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -40.130 3.327 -0.710 1.00 0.00 H new ATOM 787 N ARG A 146 -44.265 6.103 -1.882 1.00 0.00 N ATOM 788 CA ARG A 146 -45.150 7.291 -1.881 1.00 0.00 C ATOM 789 C ARG A 146 -46.030 7.311 -0.637 1.00 0.00 C ATOM 790 O ARG A 146 -46.716 8.282 -0.382 1.00 0.00 O ATOM 791 CB ARG A 146 -46.049 7.231 -3.128 1.00 0.00 C ATOM 792 CG ARG A 146 -46.512 8.648 -3.488 1.00 0.00 C ATOM 793 CD ARG A 146 -46.913 8.685 -4.964 1.00 0.00 C ATOM 794 NE ARG A 146 -47.380 10.056 -5.302 1.00 0.00 N ATOM 795 CZ ARG A 146 -48.029 10.257 -6.415 1.00 0.00 C ATOM 796 NH1 ARG A 146 -47.354 10.532 -7.497 1.00 0.00 N ATOM 797 NH2 ARG A 146 -49.331 10.177 -6.409 1.00 0.00 N ATOM 0 H ARG A 146 -44.584 5.320 -2.452 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.536 8.192 -1.887 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -45.503 6.791 -3.963 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -46.911 6.592 -2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -47.356 8.938 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -45.713 9.364 -3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -46.066 8.410 -5.592 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -47.703 7.959 -5.158 1.00 0.00 H new ATOM 0 HE ARG A 146 -47.194 10.833 -4.668 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -46.336 10.587 -7.463 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -47.844 10.692 -8.377 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -49.825 9.960 -5.543 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -49.855 10.331 -7.270 1.00 0.00 H new ATOM 811 N ASP A 147 -46.002 6.229 0.107 1.00 0.00 N ATOM 812 CA ASP A 147 -46.830 6.159 1.344 1.00 0.00 C ATOM 813 C ASP A 147 -46.860 7.500 2.062 1.00 0.00 C ATOM 814 O ASP A 147 -47.915 8.050 2.311 1.00 0.00 O ATOM 815 CB ASP A 147 -46.209 5.117 2.288 1.00 0.00 C ATOM 816 CG ASP A 147 -46.885 5.211 3.657 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.096 5.371 3.653 1.00 0.00 O ATOM 818 OD2 ASP A 147 -46.156 5.120 4.631 1.00 0.00 O ATOM 0 H ASP A 147 -45.444 5.399 -0.091 1.00 0.00 H new ATOM 0 HA ASP A 147 -47.849 5.888 1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -46.334 4.116 1.876 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -45.137 5.290 2.386 1.00 0.00 H new ATOM 823 N VAL A 148 -45.701 8.005 2.382 1.00 0.00 N ATOM 824 CA VAL A 148 -45.649 9.308 3.081 1.00 0.00 C ATOM 825 C VAL A 148 -46.119 10.429 2.163 1.00 0.00 C ATOM 826 O VAL A 148 -46.793 11.341 2.594 1.00 0.00 O ATOM 827 CB VAL A 148 -44.195 9.577 3.495 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.729 8.464 4.436 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.309 9.587 2.249 1.00 0.00 C ATOM 0 H VAL A 148 -44.798 7.572 2.190 1.00 0.00 H new ATOM 0 HA VAL A 148 -46.302 9.275 3.953 1.00 0.00 H new ATOM 0 HB VAL A 148 -44.127 10.541 4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -42.697 8.648 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -44.365 8.446 5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -43.793 7.504 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -42.276 9.778 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -43.373 8.620 1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -43.646 10.370 1.569 1.00 0.00 H new ATOM 839 N ASP A 149 -45.755 10.336 0.910 1.00 0.00 N ATOM 840 CA ASP A 149 -46.169 11.386 -0.060 1.00 0.00 C ATOM 841 C ASP A 149 -45.734 12.772 0.411 1.00 0.00 C ATOM 842 O ASP A 149 -44.730 13.292 -0.034 1.00 0.00 O ATOM 843 CB ASP A 149 -47.701 11.361 -0.182 1.00 0.00 C ATOM 844 CG ASP A 149 -48.125 12.194 -1.393 1.00 0.00 C ATOM 845 OD1 ASP A 149 -48.122 13.405 -1.246 1.00 0.00 O ATOM 846 OD2 ASP A 149 -48.427 11.573 -2.399 1.00 0.00 O ATOM 0 H ASP A 149 -45.191 9.581 0.520 1.00 0.00 H new ATOM 0 HA ASP A 149 -45.696 11.183 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -48.052 10.335 -0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -48.156 11.759 0.725 1.00 0.00 H new ATOM 851 N LEU A 150 -46.499 13.344 1.301 1.00 0.00 N ATOM 852 CA LEU A 150 -46.145 14.690 1.810 1.00 0.00 C ATOM 853 C LEU A 150 -44.656 14.783 2.110 1.00 0.00 C ATOM 854 O LEU A 150 -44.069 13.869 2.652 1.00 0.00 O ATOM 855 CB LEU A 150 -46.931 14.940 3.105 1.00 0.00 C ATOM 856 CG LEU A 150 -48.067 15.923 2.817 1.00 0.00 C ATOM 857 CD1 LEU A 150 -49.103 15.242 1.920 1.00 0.00 C ATOM 858 CD2 LEU A 150 -48.731 16.329 4.135 1.00 0.00 C ATOM 0 H LEU A 150 -47.348 12.937 1.693 1.00 0.00 H new ATOM 0 HA LEU A 150 -46.392 15.434 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -47.333 14.002 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -46.271 15.342 3.874 1.00 0.00 H new ATOM 0 HG LEU A 150 -47.671 16.808 2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -49.916 15.937 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -48.632 14.941 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -49.500 14.362 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -49.541 17.030 3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -49.131 15.443 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -47.994 16.803 4.783 1.00 0.00 H new ATOM 870 N ASN A 151 -44.072 15.891 1.748 1.00 0.00 N ATOM 871 CA ASN A 151 -42.624 16.069 2.000 1.00 0.00 C ATOM 872 C ASN A 151 -42.376 16.549 3.426 1.00 0.00 C ATOM 873 O ASN A 151 -43.305 16.794 4.170 1.00 0.00 O ATOM 874 CB ASN A 151 -42.094 17.125 1.022 1.00 0.00 C ATOM 875 CG ASN A 151 -40.583 17.260 1.194 1.00 0.00 C ATOM 876 OD1 ASN A 151 -40.073 18.323 1.490 1.00 0.00 O ATOM 877 ND2 ASN A 151 -39.830 16.210 1.018 1.00 0.00 N ATOM 0 H ASN A 151 -44.536 16.676 1.291 1.00 0.00 H new ATOM 0 HA ASN A 151 -42.116 15.114 1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -42.331 16.839 -0.003 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -42.579 18.083 1.206 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -38.819 16.283 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -40.252 15.315 0.770 1.00 0.00 H new ATOM 884 N GLY A 152 -41.121 16.674 3.777 1.00 0.00 N ATOM 885 CA GLY A 152 -40.780 17.139 5.156 1.00 0.00 C ATOM 886 C GLY A 152 -40.331 15.955 6.018 1.00 0.00 C ATOM 887 O GLY A 152 -40.700 15.846 7.170 1.00 0.00 O ATOM 0 H GLY A 152 -40.323 16.476 3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -39.987 17.886 5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -41.646 17.621 5.610 1.00 0.00 H new ATOM 891 N ASP A 153 -39.541 15.092 5.437 1.00 0.00 N ATOM 892 CA ASP A 153 -39.058 13.915 6.201 1.00 0.00 C ATOM 893 C ASP A 153 -37.865 13.271 5.504 1.00 0.00 C ATOM 894 O ASP A 153 -36.925 13.945 5.131 1.00 0.00 O ATOM 895 CB ASP A 153 -40.197 12.888 6.280 1.00 0.00 C ATOM 896 CG ASP A 153 -39.960 11.960 7.474 1.00 0.00 C ATOM 897 OD1 ASP A 153 -39.302 10.955 7.255 1.00 0.00 O ATOM 898 OD2 ASP A 153 -40.449 12.308 8.536 1.00 0.00 O ATOM 0 H ASP A 153 -39.213 15.154 4.473 1.00 0.00 H new ATOM 0 HA ASP A 153 -38.750 14.237 7.196 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -41.155 13.398 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -40.244 12.308 5.358 1.00 0.00 H new ATOM 903 N GLY A 154 -37.927 11.971 5.345 1.00 0.00 N ATOM 904 CA GLY A 154 -36.801 11.252 4.672 1.00 0.00 C ATOM 905 C GLY A 154 -35.926 10.542 5.708 1.00 0.00 C ATOM 906 O GLY A 154 -34.720 10.682 5.707 1.00 0.00 O ATOM 0 H GLY A 154 -38.702 11.381 5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.197 10.526 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -36.199 11.959 4.101 1.00 0.00 H new ATOM 910 N ARG A 155 -36.556 9.792 6.575 1.00 0.00 N ATOM 911 CA ARG A 155 -35.780 9.067 7.615 1.00 0.00 C ATOM 912 C ARG A 155 -36.479 7.770 8.010 1.00 0.00 C ATOM 913 O ARG A 155 -37.626 7.780 8.417 1.00 0.00 O ATOM 914 CB ARG A 155 -35.683 9.964 8.862 1.00 0.00 C ATOM 915 CG ARG A 155 -35.056 11.304 8.476 1.00 0.00 C ATOM 916 CD ARG A 155 -34.888 12.157 9.734 1.00 0.00 C ATOM 917 NE ARG A 155 -33.854 13.199 9.478 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.286 13.799 10.487 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.614 13.441 11.699 1.00 0.00 N ATOM 920 NH2 ARG A 155 -32.410 14.736 10.251 1.00 0.00 N ATOM 0 H ARG A 155 -37.566 9.653 6.605 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.793 8.830 7.218 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -36.674 10.123 9.287 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -35.081 9.476 9.629 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -34.089 11.144 7.998 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -35.687 11.820 7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -35.836 12.624 10.001 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -34.592 11.532 10.576 1.00 0.00 H new ATOM 0 HE ARG A 155 -33.593 13.441 8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -34.304 12.704 11.844 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -33.181 13.899 12.501 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -32.180 14.988 9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -31.955 15.216 11.027 1.00 0.00 H new ATOM 934 N VAL A 156 -35.778 6.672 7.884 1.00 0.00 N ATOM 935 CA VAL A 156 -36.394 5.374 8.250 1.00 0.00 C ATOM 936 C VAL A 156 -35.322 4.404 8.745 1.00 0.00 C ATOM 937 O VAL A 156 -34.320 4.195 8.089 1.00 0.00 O ATOM 938 CB VAL A 156 -37.114 4.775 7.000 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.579 5.412 5.719 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.859 3.273 6.925 1.00 0.00 C ATOM 0 H VAL A 156 -34.817 6.624 7.547 1.00 0.00 H new ATOM 0 HA VAL A 156 -37.119 5.532 9.049 1.00 0.00 H new ATOM 0 HB VAL A 156 -38.181 4.976 7.096 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -37.091 4.983 4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.754 6.487 5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.509 5.221 5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.364 2.861 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.788 3.089 6.845 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -37.243 2.793 7.825 1.00 0.00 H new ATOM 950 N ASP A 157 -35.554 3.830 9.896 1.00 0.00 N ATOM 951 CA ASP A 157 -34.562 2.876 10.448 1.00 0.00 C ATOM 952 C ASP A 157 -34.873 1.450 10.023 1.00 0.00 C ATOM 953 O ASP A 157 -35.987 1.137 9.657 1.00 0.00 O ATOM 954 CB ASP A 157 -34.601 2.965 11.978 1.00 0.00 C ATOM 955 CG ASP A 157 -33.376 2.256 12.560 1.00 0.00 C ATOM 956 OD1 ASP A 157 -33.283 1.062 12.333 1.00 0.00 O ATOM 957 OD2 ASP A 157 -32.601 2.951 13.199 1.00 0.00 O ATOM 0 H ASP A 157 -36.383 3.982 10.471 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.574 3.136 10.068 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -34.614 4.009 12.292 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -35.514 2.506 12.357 1.00 0.00 H new ATOM 962 N PHE A 158 -33.877 0.606 10.094 1.00 0.00 N ATOM 963 CA PHE A 158 -34.081 -0.805 9.700 1.00 0.00 C ATOM 964 C PHE A 158 -35.363 -1.348 10.290 1.00 0.00 C ATOM 965 O PHE A 158 -36.229 -1.805 9.579 1.00 0.00 O ATOM 966 CB PHE A 158 -32.904 -1.627 10.238 1.00 0.00 C ATOM 967 CG PHE A 158 -33.083 -3.092 9.853 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.267 -3.456 8.534 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.076 -4.073 10.823 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.446 -4.775 8.195 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.254 -5.394 10.480 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.438 -5.744 9.168 1.00 0.00 C ATOM 0 H PHE A 158 -32.935 0.839 10.408 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.143 -0.868 8.614 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -31.966 -1.246 9.833 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -32.845 -1.530 11.322 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.270 -2.699 7.764 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -32.930 -3.803 11.858 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.593 -5.051 7.161 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.249 -6.156 11.246 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.577 -6.781 8.899 1.00 0.00 H new ATOM 982 N GLU A 159 -35.469 -1.284 11.581 1.00 0.00 N ATOM 983 CA GLU A 159 -36.698 -1.797 12.224 1.00 0.00 C ATOM 984 C GLU A 159 -37.925 -1.141 11.611 1.00 0.00 C ATOM 985 O GLU A 159 -38.865 -1.813 11.233 1.00 0.00 O ATOM 986 CB GLU A 159 -36.635 -1.485 13.721 1.00 0.00 C ATOM 987 CG GLU A 159 -35.734 -2.526 14.392 1.00 0.00 C ATOM 988 CD GLU A 159 -35.775 -2.338 15.912 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.356 -1.346 16.319 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.220 -3.197 16.578 1.00 0.00 O ATOM 0 H GLU A 159 -34.765 -0.903 12.213 1.00 0.00 H new ATOM 0 HA GLU A 159 -36.769 -2.874 12.070 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.242 -0.481 13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.634 -1.510 14.156 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.065 -3.531 14.131 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -34.711 -2.424 14.030 1.00 0.00 H new ATOM 997 N GLU A 160 -37.902 0.161 11.520 1.00 0.00 N ATOM 998 CA GLU A 160 -39.067 0.858 10.930 1.00 0.00 C ATOM 999 C GLU A 160 -39.218 0.431 9.480 1.00 0.00 C ATOM 1000 O GLU A 160 -40.313 0.286 8.974 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.815 2.374 10.987 1.00 0.00 C ATOM 1002 CG GLU A 160 -38.451 2.767 12.421 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.595 3.581 13.030 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.727 3.213 12.756 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -39.274 4.525 13.733 1.00 0.00 O ATOM 0 H GLU A 160 -37.136 0.761 11.826 1.00 0.00 H new ATOM 0 HA GLU A 160 -39.973 0.609 11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.009 2.647 10.306 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -39.704 2.915 10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -38.266 1.874 13.019 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -37.531 3.351 12.427 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.097 0.237 8.838 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.119 -0.185 7.422 1.00 0.00 C ATOM 1014 C PHE A 161 -38.597 -1.623 7.333 1.00 0.00 C ATOM 1015 O PHE A 161 -39.400 -1.963 6.486 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.678 -0.056 6.885 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.360 -1.123 5.841 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -36.748 -0.959 4.527 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.574 -2.207 6.176 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.348 -1.861 3.563 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.176 -3.108 5.214 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.563 -2.935 3.907 1.00 0.00 C ATOM 0 H PHE A 161 -37.168 0.355 9.241 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.796 0.433 6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.542 0.933 6.446 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -35.974 -0.137 7.713 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -37.369 -0.119 4.252 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -35.268 -2.350 7.202 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -36.652 -1.723 2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -34.559 -3.951 5.487 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.251 -3.641 3.152 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.108 -2.452 8.218 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.545 -3.860 8.177 1.00 0.00 C ATOM 1034 C VAL A 162 -39.952 -3.969 8.704 1.00 0.00 C ATOM 1035 O VAL A 162 -40.710 -4.807 8.275 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.656 -4.726 9.075 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.183 -6.170 9.011 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.214 -4.687 8.577 1.00 0.00 C ATOM 0 H VAL A 162 -37.439 -2.213 8.950 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.483 -4.200 7.143 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.680 -4.353 10.099 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.567 -6.810 9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.214 -6.197 9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.141 -6.527 7.982 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.590 -5.306 9.222 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.171 -5.068 7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -35.850 -3.660 8.597 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.288 -3.123 9.647 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.652 -3.193 10.193 1.00 0.00 C ATOM 1050 C ARG A 163 -42.641 -2.731 9.165 1.00 0.00 C ATOM 1051 O ARG A 163 -43.755 -3.202 9.135 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.743 -2.277 11.419 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.214 -1.987 11.714 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.327 -1.306 13.077 1.00 0.00 C ATOM 1055 NE ARG A 163 -44.767 -1.090 13.390 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.097 -0.251 14.331 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.279 1.004 14.022 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -45.236 -0.694 15.552 1.00 0.00 N ATOM 0 H ARG A 163 -39.682 -2.406 10.047 1.00 0.00 H new ATOM 0 HA ARG A 163 -41.877 -4.223 10.471 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.273 -2.752 12.280 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.205 -1.347 11.235 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -43.634 -1.347 10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -43.788 -2.913 11.708 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -42.862 -1.923 13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -42.796 -0.354 13.068 1.00 0.00 H new ATOM 0 HE ARG A 163 -45.488 -1.594 12.873 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -45.163 1.314 13.057 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -45.538 1.675 14.745 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -45.087 -1.682 15.756 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -45.494 -0.052 16.301 1.00 0.00 H new ATOM 1072 N MET A 164 -42.243 -1.812 8.313 1.00 0.00 N ATOM 1073 CA MET A 164 -43.228 -1.369 7.308 1.00 0.00 C ATOM 1074 C MET A 164 -43.330 -2.445 6.279 1.00 0.00 C ATOM 1075 O MET A 164 -44.312 -2.560 5.573 1.00 0.00 O ATOM 1076 CB MET A 164 -42.720 -0.049 6.670 1.00 0.00 C ATOM 1077 CG MET A 164 -42.059 -0.334 5.317 1.00 0.00 C ATOM 1078 SD MET A 164 -41.218 1.042 4.497 1.00 0.00 S ATOM 1079 CE MET A 164 -40.479 0.086 3.153 1.00 0.00 C ATOM 0 H MET A 164 -41.322 -1.375 8.278 1.00 0.00 H new ATOM 0 HA MET A 164 -44.207 -1.189 7.751 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.552 0.643 6.538 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.006 0.434 7.337 1.00 0.00 H new ATOM 0 HG2 MET A 164 -41.334 -1.136 5.458 1.00 0.00 H new ATOM 0 HG3 MET A 164 -42.825 -0.712 4.640 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.278 0.743 2.307 1.00 0.00 H new ATOM 0 HE2 MET A 164 -39.546 -0.361 3.495 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.167 -0.701 2.845 1.00 0.00 H new ATOM 1089 N MET A 165 -42.274 -3.240 6.206 1.00 0.00 N ATOM 1090 CA MET A 165 -42.276 -4.343 5.214 1.00 0.00 C ATOM 1091 C MET A 165 -42.808 -5.600 5.841 1.00 0.00 C ATOM 1092 O MET A 165 -43.866 -6.086 5.496 1.00 0.00 O ATOM 1093 CB MET A 165 -40.843 -4.585 4.768 1.00 0.00 C ATOM 1094 CG MET A 165 -40.551 -3.726 3.539 1.00 0.00 C ATOM 1095 SD MET A 165 -41.201 -4.301 1.949 1.00 0.00 S ATOM 1096 CE MET A 165 -39.605 -4.600 1.148 1.00 0.00 C ATOM 0 H MET A 165 -41.436 -3.164 6.783 1.00 0.00 H new ATOM 0 HA MET A 165 -42.906 -4.073 4.367 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.151 -4.337 5.573 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.695 -5.639 4.534 1.00 0.00 H new ATOM 0 HG2 MET A 165 -40.947 -2.727 3.724 1.00 0.00 H new ATOM 0 HG3 MET A 165 -39.469 -3.628 3.445 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.710 -4.478 0.070 1.00 0.00 H new ATOM 0 HE2 MET A 165 -38.870 -3.888 1.524 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.272 -5.614 1.368 1.00 0.00 H new ATOM 1106 N SER A 166 -42.035 -6.115 6.776 1.00 0.00 N ATOM 1107 CA SER A 166 -42.442 -7.347 7.473 1.00 0.00 C ATOM 1108 C SER A 166 -43.798 -7.145 8.085 1.00 0.00 C ATOM 1109 O SER A 166 -44.388 -8.048 8.641 1.00 0.00 O ATOM 1110 CB SER A 166 -41.426 -7.639 8.590 1.00 0.00 C ATOM 1111 OG SER A 166 -41.860 -8.873 9.142 1.00 0.00 O ATOM 0 H SER A 166 -41.142 -5.722 7.074 1.00 0.00 H new ATOM 0 HA SER A 166 -42.478 -8.179 6.769 1.00 0.00 H new ATOM 0 HB2 SER A 166 -40.412 -7.713 8.197 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.420 -6.848 9.340 1.00 0.00 H new ATOM 0 HG SER A 166 -42.825 -8.972 9.003 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.255 -5.945 7.970 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.586 -5.594 8.527 1.00 0.00 C ATOM 1119 C ARG A 167 -46.589 -6.715 8.276 1.00 0.00 C ATOM 1120 O ARG A 167 -47.057 -7.254 9.265 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.083 -4.324 7.816 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.671 -3.358 8.847 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.048 -3.865 9.280 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.582 -2.973 10.346 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.462 -2.064 10.036 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.045 -0.914 9.589 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.732 -2.333 10.187 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.832 -6.973 7.108 1.00 0.00 O ATOM 0 H ARG A 167 -43.763 -5.179 7.510 1.00 0.00 H new ATOM 0 HA ARG A 167 -45.495 -5.438 9.602 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.260 -3.847 7.283 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -46.837 -4.582 7.073 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.010 -3.281 9.710 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.755 -2.358 8.420 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.728 -3.882 8.428 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -47.973 -4.888 9.648 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.262 -3.073 11.309 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -48.045 -0.738 9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -49.718 -0.189 9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -51.022 -3.244 10.543 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -51.434 -1.632 9.949 1.00 0.00 H new