USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 447 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 Single : A 102 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0708) USER MOD Single : A 113 THR OG1 : rot 69:sc= 0.713 USER MOD Single : A 114 ASN : amide:sc= -3.52! C(o=-3.5!,f=-12!) USER MOD Single : A 120 SER OG : rot 99:sc= -0.166! USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.053 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -177:sc= -0.666 (180deg=-0.675) USER MOD Single : A 130 LYS NZ :NH3+ -160:sc= -0.0524 (180deg=-0.643) USER MOD Single : A 151 ASN : amide:sc= -5.34! C(o=-5.3!,f=-8.1!) USER MOD Single : A 164 MET CE :methyl -165:sc=-0.00402 (180deg=-0.294) USER MOD Single : A 165 MET CE :methyl 156:sc= 0 (180deg=-0.00343) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -10.911 -16.710 -34.776 1.00 0.00 N ATOM 37 CA GLY A 100 -11.031 -17.575 -33.607 1.00 0.00 C ATOM 38 C GLY A 100 -9.884 -17.332 -32.631 1.00 0.00 C ATOM 39 O GLY A 100 -10.050 -16.646 -31.622 1.00 0.00 O ATOM 0 HA2 GLY A 100 -11.983 -17.391 -33.109 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.032 -18.619 -33.920 1.00 0.00 H new ATOM 43 N VAL A 101 -8.722 -17.898 -32.939 1.00 0.00 N ATOM 44 CA VAL A 101 -7.553 -17.731 -32.084 1.00 0.00 C ATOM 45 C VAL A 101 -7.119 -16.267 -32.050 1.00 0.00 C ATOM 46 O VAL A 101 -6.459 -15.828 -31.108 1.00 0.00 O ATOM 47 CB VAL A 101 -6.400 -18.593 -32.605 1.00 0.00 C ATOM 48 CG1 VAL A 101 -5.140 -18.310 -31.784 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.773 -20.070 -32.474 1.00 0.00 C ATOM 0 H VAL A 101 -8.565 -18.472 -33.767 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.816 -18.045 -31.074 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.211 -18.356 -33.652 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.319 -18.924 -32.155 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.876 -17.256 -31.875 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.327 -18.548 -30.737 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.954 -20.686 -32.844 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.960 -20.306 -31.427 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.671 -20.272 -33.058 1.00 0.00 H new ATOM 59 N LYS A 102 -7.495 -15.520 -33.082 1.00 0.00 N ATOM 60 CA LYS A 102 -7.132 -14.110 -33.159 1.00 0.00 C ATOM 61 C LYS A 102 -7.632 -13.357 -31.930 1.00 0.00 C ATOM 62 O LYS A 102 -6.844 -12.978 -31.063 1.00 0.00 O ATOM 63 CB LYS A 102 -7.736 -13.484 -34.420 1.00 0.00 C ATOM 64 CG LYS A 102 -7.235 -12.046 -34.568 1.00 0.00 C ATOM 65 CD LYS A 102 -7.798 -11.436 -35.853 1.00 0.00 C ATOM 66 CE LYS A 102 -7.310 -9.993 -35.988 1.00 0.00 C ATOM 67 NZ LYS A 102 -5.881 -9.989 -36.409 1.00 0.00 N ATOM 0 H LYS A 102 -8.045 -15.863 -33.869 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.045 -14.037 -33.198 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.459 -14.069 -35.297 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -8.824 -13.496 -34.359 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.542 -11.453 -33.707 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -6.145 -12.031 -34.593 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -7.480 -12.021 -36.716 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.888 -11.463 -35.834 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.917 -9.460 -36.719 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -7.422 -9.470 -35.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.602 -9.025 -36.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.286 -10.313 -35.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.757 -10.627 -37.221 1.00 0.00 H new ATOM 81 N GLU A 103 -8.941 -13.150 -31.860 1.00 0.00 N ATOM 82 CA GLU A 103 -9.534 -12.439 -30.732 1.00 0.00 C ATOM 83 C GLU A 103 -9.215 -13.152 -29.423 1.00 0.00 C ATOM 84 O GLU A 103 -9.293 -12.559 -28.347 1.00 0.00 O ATOM 85 CB GLU A 103 -11.050 -12.347 -30.913 1.00 0.00 C ATOM 86 CG GLU A 103 -11.620 -13.744 -31.167 1.00 0.00 C ATOM 87 CD GLU A 103 -11.696 -14.523 -29.859 1.00 0.00 C ATOM 88 OE1 GLU A 103 -12.392 -14.073 -28.964 1.00 0.00 O ATOM 89 OE2 GLU A 103 -11.054 -15.556 -29.770 1.00 0.00 O ATOM 0 H GLU A 103 -9.609 -13.461 -32.565 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.112 -11.434 -30.695 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.507 -11.912 -30.024 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.288 -11.688 -31.748 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.612 -13.665 -31.611 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.993 -14.277 -31.881 1.00 0.00 H new ATOM 96 N LEU A 104 -8.865 -14.431 -29.521 1.00 0.00 N ATOM 97 CA LEU A 104 -8.535 -15.215 -28.336 1.00 0.00 C ATOM 98 C LEU A 104 -7.240 -14.710 -27.703 1.00 0.00 C ATOM 99 O LEU A 104 -7.202 -14.392 -26.515 1.00 0.00 O ATOM 100 CB LEU A 104 -8.379 -16.689 -28.714 1.00 0.00 C ATOM 101 CG LEU A 104 -8.711 -17.564 -27.502 1.00 0.00 C ATOM 102 CD1 LEU A 104 -7.850 -17.136 -26.312 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.193 -17.400 -27.146 1.00 0.00 C ATOM 0 H LEU A 104 -8.803 -14.943 -30.401 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.345 -15.108 -27.614 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.040 -16.934 -29.545 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.360 -16.884 -29.049 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.507 -18.608 -27.740 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.086 -17.759 -25.449 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.796 -17.252 -26.565 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.053 -16.092 -26.073 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.431 -18.022 -26.283 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.397 -16.356 -26.908 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.807 -17.705 -27.994 1.00 0.00 H new ATOM 115 N ARG A 105 -6.183 -14.640 -28.505 1.00 0.00 N ATOM 116 CA ARG A 105 -4.893 -14.172 -28.010 1.00 0.00 C ATOM 117 C ARG A 105 -4.978 -12.704 -27.604 1.00 0.00 C ATOM 118 O ARG A 105 -4.175 -12.223 -26.806 1.00 0.00 O ATOM 119 CB ARG A 105 -3.824 -14.344 -29.091 1.00 0.00 C ATOM 120 CG ARG A 105 -2.461 -13.933 -28.531 1.00 0.00 C ATOM 121 CD ARG A 105 -1.381 -14.166 -29.589 1.00 0.00 C ATOM 122 NE ARG A 105 -0.069 -13.823 -29.054 1.00 0.00 N ATOM 123 CZ ARG A 105 0.976 -13.649 -29.857 1.00 0.00 C ATOM 124 NH1 ARG A 105 0.837 -13.783 -31.148 1.00 0.00 N ATOM 125 NH2 ARG A 105 2.140 -13.341 -29.355 1.00 0.00 N ATOM 0 H ARG A 105 -6.193 -14.899 -29.492 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.623 -14.765 -27.136 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.794 -15.381 -29.426 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.070 -13.735 -29.961 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.478 -12.883 -28.239 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.236 -14.510 -27.634 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.391 -15.209 -29.906 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.591 -13.562 -30.472 1.00 0.00 H new ATOM 0 HE ARG A 105 0.049 -13.715 -28.047 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.074 -14.021 -31.541 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.639 -13.649 -31.764 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.248 -13.234 -28.346 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.942 -13.207 -29.971 1.00 0.00 H new ATOM 139 N ASP A 106 -5.956 -11.996 -28.164 1.00 0.00 N ATOM 140 CA ASP A 106 -6.138 -10.583 -27.853 1.00 0.00 C ATOM 141 C ASP A 106 -6.568 -10.406 -26.401 1.00 0.00 C ATOM 142 O ASP A 106 -6.038 -9.559 -25.684 1.00 0.00 O ATOM 143 CB ASP A 106 -7.191 -9.977 -28.778 1.00 0.00 C ATOM 144 CG ASP A 106 -6.637 -9.861 -30.194 1.00 0.00 C ATOM 145 OD1 ASP A 106 -5.434 -9.990 -30.351 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.423 -9.646 -31.102 1.00 0.00 O ATOM 0 H ASP A 106 -6.629 -12.375 -28.830 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.187 -10.071 -28.003 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.087 -10.598 -28.779 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.485 -8.993 -28.412 1.00 0.00 H new ATOM 151 N ALA A 107 -7.534 -11.213 -25.972 1.00 0.00 N ATOM 152 CA ALA A 107 -8.021 -11.145 -24.600 1.00 0.00 C ATOM 153 C ALA A 107 -6.917 -11.541 -23.623 1.00 0.00 C ATOM 154 O ALA A 107 -6.801 -10.970 -22.539 1.00 0.00 O ATOM 155 CB ALA A 107 -9.220 -12.078 -24.422 1.00 0.00 C ATOM 0 H ALA A 107 -7.992 -11.917 -26.551 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.327 -10.120 -24.393 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.577 -12.020 -23.394 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.019 -11.778 -25.100 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.920 -13.102 -24.645 1.00 0.00 H new ATOM 161 N PHE A 108 -6.110 -12.521 -24.016 1.00 0.00 N ATOM 162 CA PHE A 108 -5.016 -12.981 -23.168 1.00 0.00 C ATOM 163 C PHE A 108 -4.050 -11.835 -22.877 1.00 0.00 C ATOM 164 O PHE A 108 -3.636 -11.636 -21.735 1.00 0.00 O ATOM 165 CB PHE A 108 -4.263 -14.120 -23.859 1.00 0.00 C ATOM 166 CG PHE A 108 -3.275 -14.729 -22.894 1.00 0.00 C ATOM 167 CD1 PHE A 108 -3.721 -15.607 -21.897 1.00 0.00 C ATOM 168 CD2 PHE A 108 -1.915 -14.417 -22.994 1.00 0.00 C ATOM 169 CE1 PHE A 108 -2.804 -16.171 -21.002 1.00 0.00 C ATOM 170 CE2 PHE A 108 -0.998 -14.982 -22.098 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.443 -15.858 -21.103 1.00 0.00 C ATOM 0 H PHE A 108 -6.191 -13.008 -24.908 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.434 -13.340 -22.228 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -4.966 -14.879 -24.203 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.743 -13.744 -24.740 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.771 -15.848 -21.819 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.572 -13.740 -23.762 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.147 -16.848 -20.233 1.00 0.00 H new ATOM 0 HE2 PHE A 108 0.052 -14.741 -22.176 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.736 -16.293 -20.412 1.00 0.00 H new ATOM 181 N ARG A 109 -3.696 -11.085 -23.915 1.00 0.00 N ATOM 182 CA ARG A 109 -2.780 -9.963 -23.757 1.00 0.00 C ATOM 183 C ARG A 109 -3.362 -8.929 -22.797 1.00 0.00 C ATOM 184 O ARG A 109 -2.654 -8.391 -21.944 1.00 0.00 O ATOM 185 CB ARG A 109 -2.515 -9.308 -25.113 1.00 0.00 C ATOM 186 CG ARG A 109 -1.346 -8.329 -24.991 1.00 0.00 C ATOM 187 CD ARG A 109 -0.029 -9.068 -25.242 1.00 0.00 C ATOM 188 NE ARG A 109 1.099 -8.156 -25.101 1.00 0.00 N ATOM 189 CZ ARG A 109 2.350 -8.601 -25.131 1.00 0.00 C ATOM 190 NH1 ARG A 109 2.585 -9.875 -25.293 1.00 0.00 N ATOM 191 NH2 ARG A 109 3.343 -7.766 -24.999 1.00 0.00 N ATOM 0 H ARG A 109 -4.027 -11.233 -24.868 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.843 -10.339 -23.347 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.288 -10.070 -25.858 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.407 -8.784 -25.455 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.462 -7.517 -25.709 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.338 -7.878 -23.999 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.072 -9.894 -24.538 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.032 -9.501 -26.242 1.00 0.00 H new ATOM 0 HE ARG A 109 0.925 -7.159 -24.977 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.808 -10.528 -25.396 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.545 -10.218 -25.316 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.159 -6.771 -24.873 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.304 -8.108 -25.022 1.00 0.00 H new ATOM 205 N GLU A 110 -4.654 -8.656 -22.943 1.00 0.00 N ATOM 206 CA GLU A 110 -5.318 -7.678 -22.088 1.00 0.00 C ATOM 207 C GLU A 110 -4.941 -7.899 -20.627 1.00 0.00 C ATOM 208 O GLU A 110 -4.341 -7.030 -19.993 1.00 0.00 O ATOM 209 CB GLU A 110 -6.837 -7.793 -22.246 1.00 0.00 C ATOM 210 CG GLU A 110 -7.514 -6.600 -21.569 1.00 0.00 C ATOM 211 CD GLU A 110 -7.246 -5.328 -22.368 1.00 0.00 C ATOM 212 OE1 GLU A 110 -6.706 -5.437 -23.456 1.00 0.00 O ATOM 213 OE2 GLU A 110 -7.585 -4.263 -21.879 1.00 0.00 O ATOM 0 H GLU A 110 -5.258 -9.093 -23.639 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.994 -6.682 -22.389 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.102 -7.823 -23.303 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.190 -8.724 -21.803 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.587 -6.774 -21.495 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.139 -6.487 -20.552 1.00 0.00 H new ATOM 220 N PHE A 111 -5.295 -9.066 -20.097 1.00 0.00 N ATOM 221 CA PHE A 111 -4.988 -9.387 -18.709 1.00 0.00 C ATOM 222 C PHE A 111 -3.482 -9.393 -18.476 1.00 0.00 C ATOM 223 O PHE A 111 -2.992 -8.826 -17.500 1.00 0.00 O ATOM 224 CB PHE A 111 -5.569 -10.756 -18.349 1.00 0.00 C ATOM 225 CG PHE A 111 -7.075 -10.668 -18.296 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.709 -10.220 -17.130 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.839 -11.036 -19.410 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.105 -10.138 -17.080 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.235 -10.954 -19.360 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.868 -10.504 -18.195 1.00 0.00 C ATOM 0 H PHE A 111 -5.791 -9.799 -20.604 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.436 -8.623 -18.074 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.264 -11.498 -19.087 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.180 -11.086 -17.386 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.120 -9.938 -16.270 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.351 -11.383 -20.308 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.594 -9.792 -16.181 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.824 -11.238 -20.220 1.00 0.00 H new ATOM 0 HZ PHE A 111 -10.945 -10.439 -18.157 1.00 0.00 H new ATOM 240 N ASP A 112 -2.751 -10.037 -19.381 1.00 0.00 N ATOM 241 CA ASP A 112 -1.300 -10.114 -19.262 1.00 0.00 C ATOM 242 C ASP A 112 -0.649 -8.850 -19.816 1.00 0.00 C ATOM 243 O ASP A 112 0.260 -8.920 -20.644 1.00 0.00 O ATOM 244 CB ASP A 112 -0.776 -11.335 -20.021 1.00 0.00 C ATOM 245 CG ASP A 112 0.646 -11.656 -19.575 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.792 -12.297 -18.547 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.568 -11.255 -20.267 1.00 0.00 O ATOM 0 H ASP A 112 -3.136 -10.510 -20.199 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.046 -10.207 -18.206 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.425 -12.192 -19.840 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.795 -11.142 -21.094 1.00 0.00 H new ATOM 252 N THR A 113 -1.121 -7.696 -19.357 1.00 0.00 N ATOM 253 CA THR A 113 -0.573 -6.423 -19.810 1.00 0.00 C ATOM 254 C THR A 113 0.886 -6.285 -19.387 1.00 0.00 C ATOM 255 O THR A 113 1.736 -5.875 -20.177 1.00 0.00 O ATOM 256 CB THR A 113 -1.387 -5.266 -19.226 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.725 -5.345 -19.697 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.770 -3.936 -19.659 1.00 0.00 C ATOM 0 H THR A 113 -1.876 -7.616 -18.676 1.00 0.00 H new ATOM 0 HA THR A 113 -0.628 -6.393 -20.898 1.00 0.00 H new ATOM 0 HB THR A 113 -1.380 -5.330 -18.138 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.165 -6.127 -19.303 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.351 -3.113 -19.243 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.256 -3.876 -19.297 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.775 -3.870 -20.747 1.00 0.00 H new ATOM 266 N ASN A 114 1.170 -6.636 -18.137 1.00 0.00 N ATOM 267 CA ASN A 114 2.530 -6.537 -17.617 1.00 0.00 C ATOM 268 C ASN A 114 3.474 -7.413 -18.429 1.00 0.00 C ATOM 269 O ASN A 114 4.591 -7.007 -18.752 1.00 0.00 O ATOM 270 CB ASN A 114 2.560 -6.972 -16.150 1.00 0.00 C ATOM 271 CG ASN A 114 2.025 -8.394 -16.017 1.00 0.00 C ATOM 272 OD1 ASN A 114 1.439 -8.929 -16.957 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.194 -9.042 -14.897 1.00 0.00 N ATOM 0 H ASN A 114 0.484 -6.989 -17.470 1.00 0.00 H new ATOM 0 HA ASN A 114 2.857 -5.500 -17.694 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.579 -6.921 -15.768 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.959 -6.291 -15.548 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.840 -9.994 -14.800 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.680 -8.597 -14.119 1.00 0.00 H new ATOM 280 N GLY A 115 3.020 -8.618 -18.762 1.00 0.00 N ATOM 281 CA GLY A 115 3.832 -9.540 -19.545 1.00 0.00 C ATOM 282 C GLY A 115 3.947 -10.892 -18.852 1.00 0.00 C ATOM 283 O GLY A 115 2.965 -11.416 -18.327 1.00 0.00 O ATOM 0 H GLY A 115 2.100 -8.976 -18.503 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.390 -9.670 -20.533 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.826 -9.118 -19.694 1.00 0.00 H new ATOM 287 N ASP A 116 5.153 -11.452 -18.854 1.00 0.00 N ATOM 288 CA ASP A 116 5.385 -12.748 -18.227 1.00 0.00 C ATOM 289 C ASP A 116 4.727 -13.860 -19.042 1.00 0.00 C ATOM 290 O ASP A 116 5.115 -15.024 -18.945 1.00 0.00 O ATOM 291 CB ASP A 116 4.816 -12.750 -16.808 1.00 0.00 C ATOM 292 CG ASP A 116 5.049 -11.393 -16.152 1.00 0.00 C ATOM 293 OD1 ASP A 116 6.125 -10.847 -16.332 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.148 -10.921 -15.479 1.00 0.00 O ATOM 0 H ASP A 116 5.979 -11.032 -19.280 1.00 0.00 H new ATOM 0 HA ASP A 116 6.460 -12.926 -18.188 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.749 -12.972 -16.835 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.290 -13.535 -16.218 1.00 0.00 H new ATOM 299 N GLY A 117 3.733 -13.491 -19.842 1.00 0.00 N ATOM 300 CA GLY A 117 3.030 -14.467 -20.668 1.00 0.00 C ATOM 301 C GLY A 117 2.095 -15.323 -19.821 1.00 0.00 C ATOM 302 O GLY A 117 1.618 -16.367 -20.266 1.00 0.00 O ATOM 0 H GLY A 117 3.398 -12.532 -19.936 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.459 -13.952 -21.440 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.752 -15.105 -21.178 1.00 0.00 H new ATOM 306 N GLU A 118 1.835 -14.874 -18.598 1.00 0.00 N ATOM 307 CA GLU A 118 0.953 -15.608 -17.695 1.00 0.00 C ATOM 308 C GLU A 118 0.240 -14.650 -16.748 1.00 0.00 C ATOM 309 O GLU A 118 0.687 -13.522 -16.534 1.00 0.00 O ATOM 310 CB GLU A 118 1.760 -16.624 -16.887 1.00 0.00 C ATOM 311 CG GLU A 118 2.931 -15.917 -16.202 1.00 0.00 C ATOM 312 CD GLU A 118 3.868 -16.946 -15.579 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.523 -18.116 -15.589 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.920 -16.549 -15.103 1.00 0.00 O ATOM 0 H GLU A 118 2.219 -14.012 -18.210 1.00 0.00 H new ATOM 0 HA GLU A 118 0.207 -16.132 -18.292 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.123 -17.100 -16.142 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.130 -17.413 -17.541 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.474 -15.310 -16.926 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.559 -15.240 -15.434 1.00 0.00 H new ATOM 321 N ILE A 119 -0.873 -15.105 -16.180 1.00 0.00 N ATOM 322 CA ILE A 119 -1.643 -14.276 -15.258 1.00 0.00 C ATOM 323 C ILE A 119 -1.534 -14.816 -13.836 1.00 0.00 C ATOM 324 O ILE A 119 -1.815 -15.988 -13.581 1.00 0.00 O ATOM 325 CB ILE A 119 -3.111 -14.251 -15.684 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.210 -13.791 -17.141 1.00 0.00 C ATOM 327 CG2 ILE A 119 -3.884 -13.277 -14.793 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.635 -14.012 -17.651 1.00 0.00 C ATOM 0 H ILE A 119 -1.260 -16.035 -16.340 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.239 -13.264 -15.283 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.535 -15.250 -15.586 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.944 -12.737 -17.219 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.502 -14.345 -17.757 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.931 -13.259 -15.096 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.813 -13.599 -13.754 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.460 -12.278 -14.893 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.705 -13.684 -18.688 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.884 -15.071 -17.587 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.333 -13.438 -17.041 1.00 0.00 H new ATOM 340 N SER A 120 -1.126 -13.954 -12.910 1.00 0.00 N ATOM 341 CA SER A 120 -0.981 -14.355 -11.516 1.00 0.00 C ATOM 342 C SER A 120 -2.206 -13.937 -10.708 1.00 0.00 C ATOM 343 O SER A 120 -3.234 -13.565 -11.271 1.00 0.00 O ATOM 344 CB SER A 120 0.271 -13.713 -10.916 1.00 0.00 C ATOM 345 OG SER A 120 1.356 -13.868 -11.820 1.00 0.00 O ATOM 0 H SER A 120 -0.891 -12.979 -13.098 1.00 0.00 H new ATOM 0 HA SER A 120 -0.887 -15.440 -11.477 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.094 -12.655 -10.720 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.510 -14.178 -9.960 1.00 0.00 H new ATOM 0 HG SER A 120 1.472 -13.043 -12.336 1.00 0.00 H new ATOM 351 N THR A 121 -2.087 -14.008 -9.386 1.00 0.00 N ATOM 352 CA THR A 121 -3.191 -13.632 -8.509 1.00 0.00 C ATOM 353 C THR A 121 -3.325 -12.115 -8.432 1.00 0.00 C ATOM 354 O THR A 121 -4.430 -11.583 -8.348 1.00 0.00 O ATOM 355 CB THR A 121 -2.960 -14.198 -7.107 1.00 0.00 C ATOM 356 OG1 THR A 121 -2.073 -13.347 -6.395 1.00 0.00 O ATOM 357 CG2 THR A 121 -2.352 -15.598 -7.214 1.00 0.00 C ATOM 0 H THR A 121 -1.245 -14.319 -8.901 1.00 0.00 H new ATOM 0 HA THR A 121 -4.112 -14.045 -8.920 1.00 0.00 H new ATOM 0 HB THR A 121 -3.911 -14.257 -6.577 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.925 -13.707 -5.496 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.188 -16.001 -6.215 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.034 -16.250 -7.760 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.401 -15.542 -7.744 1.00 0.00 H new ATOM 365 N SER A 122 -2.189 -11.425 -8.461 1.00 0.00 N ATOM 366 CA SER A 122 -2.190 -9.968 -8.399 1.00 0.00 C ATOM 367 C SER A 122 -2.490 -9.374 -9.773 1.00 0.00 C ATOM 368 O SER A 122 -2.849 -8.202 -9.887 1.00 0.00 O ATOM 369 CB SER A 122 -0.833 -9.465 -7.908 1.00 0.00 C ATOM 370 OG SER A 122 -0.733 -9.678 -6.506 1.00 0.00 O ATOM 0 H SER A 122 -1.263 -11.847 -8.527 1.00 0.00 H new ATOM 0 HA SER A 122 -2.967 -9.653 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.029 -9.989 -8.425 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.721 -8.405 -8.135 1.00 0.00 H new ATOM 0 HG SER A 122 0.137 -9.358 -6.188 1.00 0.00 H new ATOM 376 N GLU A 123 -2.338 -10.190 -10.810 1.00 0.00 N ATOM 377 CA GLU A 123 -2.602 -9.736 -12.170 1.00 0.00 C ATOM 378 C GLU A 123 -4.102 -9.691 -12.440 1.00 0.00 C ATOM 379 O GLU A 123 -4.692 -8.616 -12.546 1.00 0.00 O ATOM 380 CB GLU A 123 -1.930 -10.674 -13.175 1.00 0.00 C ATOM 381 CG GLU A 123 -0.411 -10.509 -13.091 1.00 0.00 C ATOM 382 CD GLU A 123 0.271 -11.458 -14.070 1.00 0.00 C ATOM 383 OE1 GLU A 123 0.045 -11.312 -15.261 1.00 0.00 O ATOM 384 OE2 GLU A 123 1.011 -12.316 -13.617 1.00 0.00 O ATOM 0 H GLU A 123 -2.036 -11.161 -10.736 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.194 -8.731 -12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.206 -11.707 -12.965 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.275 -10.450 -14.184 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.136 -9.479 -13.318 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.070 -10.714 -12.076 1.00 0.00 H new ATOM 391 N LEU A 124 -4.714 -10.866 -12.544 1.00 0.00 N ATOM 392 CA LEU A 124 -6.148 -10.949 -12.802 1.00 0.00 C ATOM 393 C LEU A 124 -6.913 -10.022 -11.862 1.00 0.00 C ATOM 394 O LEU A 124 -7.953 -9.476 -12.225 1.00 0.00 O ATOM 395 CB LEU A 124 -6.630 -12.389 -12.609 1.00 0.00 C ATOM 396 CG LEU A 124 -7.596 -12.761 -13.736 1.00 0.00 C ATOM 397 CD1 LEU A 124 -7.979 -14.235 -13.616 1.00 0.00 C ATOM 398 CD2 LEU A 124 -8.854 -11.895 -13.632 1.00 0.00 C ATOM 0 H LEU A 124 -4.245 -11.767 -12.455 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.334 -10.640 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.779 -13.071 -12.605 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.125 -12.491 -11.643 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.115 -12.591 -14.699 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.667 -14.499 -14.419 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.083 -14.851 -13.689 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.461 -14.409 -12.654 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.544 -12.158 -14.434 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.335 -12.066 -12.669 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.580 -10.844 -13.719 1.00 0.00 H new ATOM 410 N ARG A 125 -6.392 -9.854 -10.651 1.00 0.00 N ATOM 411 CA ARG A 125 -7.035 -8.993 -9.667 1.00 0.00 C ATOM 412 C ARG A 125 -7.104 -7.557 -10.174 1.00 0.00 C ATOM 413 O ARG A 125 -8.130 -6.890 -10.042 1.00 0.00 O ATOM 414 CB ARG A 125 -6.260 -9.035 -8.348 1.00 0.00 C ATOM 415 CG ARG A 125 -6.954 -8.142 -7.319 1.00 0.00 C ATOM 416 CD ARG A 125 -6.286 -8.317 -5.955 1.00 0.00 C ATOM 417 NE ARG A 125 -6.533 -9.659 -5.441 1.00 0.00 N ATOM 418 CZ ARG A 125 -6.001 -10.064 -4.293 1.00 0.00 C ATOM 419 NH1 ARG A 125 -5.242 -9.255 -3.603 1.00 0.00 N ATOM 420 NH2 ARG A 125 -6.236 -11.270 -3.854 1.00 0.00 N ATOM 0 H ARG A 125 -5.533 -10.299 -10.330 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.049 -9.357 -9.503 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.206 -10.059 -7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.235 -8.698 -8.505 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.899 -7.099 -7.631 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.011 -8.399 -7.253 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.213 -8.145 -6.043 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.671 -7.575 -5.255 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.125 -10.298 -5.972 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.058 -8.312 -3.946 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.834 -9.566 -2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.828 -11.902 -4.392 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.827 -11.581 -2.973 1.00 0.00 H new ATOM 434 N GLU A 126 -6.005 -7.087 -10.754 1.00 0.00 N ATOM 435 CA GLU A 126 -5.951 -5.726 -11.273 1.00 0.00 C ATOM 436 C GLU A 126 -6.969 -5.540 -12.392 1.00 0.00 C ATOM 437 O GLU A 126 -7.437 -4.429 -12.642 1.00 0.00 O ATOM 438 CB GLU A 126 -4.546 -5.421 -11.800 1.00 0.00 C ATOM 439 CG GLU A 126 -4.483 -3.968 -12.272 1.00 0.00 C ATOM 440 CD GLU A 126 -3.063 -3.624 -12.709 1.00 0.00 C ATOM 441 OE1 GLU A 126 -2.158 -4.360 -12.350 1.00 0.00 O ATOM 442 OE2 GLU A 126 -2.901 -2.629 -13.397 1.00 0.00 O ATOM 0 H GLU A 126 -5.146 -7.624 -10.876 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.190 -5.038 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.807 -5.593 -11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.301 -6.093 -12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.175 -3.816 -13.101 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.797 -3.302 -11.468 1.00 0.00 H new ATOM 449 N ALA A 127 -7.308 -6.635 -13.063 1.00 0.00 N ATOM 450 CA ALA A 127 -8.265 -6.580 -14.163 1.00 0.00 C ATOM 451 C ALA A 127 -9.692 -6.657 -13.635 1.00 0.00 C ATOM 452 O ALA A 127 -10.612 -6.085 -14.218 1.00 0.00 O ATOM 453 CB ALA A 127 -8.014 -7.737 -15.133 1.00 0.00 C ATOM 0 H ALA A 127 -6.938 -7.565 -12.867 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.134 -5.633 -14.687 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.733 -7.688 -15.951 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.003 -7.663 -15.533 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.127 -8.685 -14.606 1.00 0.00 H new ATOM 459 N MET A 128 -9.867 -7.361 -12.522 1.00 0.00 N ATOM 460 CA MET A 128 -11.190 -7.510 -11.925 1.00 0.00 C ATOM 461 C MET A 128 -11.764 -6.144 -11.563 1.00 0.00 C ATOM 462 O MET A 128 -12.956 -5.892 -11.748 1.00 0.00 O ATOM 463 CB MET A 128 -11.101 -8.378 -10.669 1.00 0.00 C ATOM 464 CG MET A 128 -11.047 -9.855 -11.069 1.00 0.00 C ATOM 465 SD MET A 128 -12.662 -10.362 -11.714 1.00 0.00 S ATOM 466 CE MET A 128 -12.051 -11.466 -13.011 1.00 0.00 C ATOM 0 H MET A 128 -9.117 -7.834 -12.018 1.00 0.00 H new ATOM 0 HA MET A 128 -11.847 -7.990 -12.650 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.213 -8.114 -10.094 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.963 -8.196 -10.027 1.00 0.00 H new ATOM 0 HG2 MET A 128 -10.276 -10.011 -11.824 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.778 -10.467 -10.208 1.00 0.00 H new ATOM 0 HE1 MET A 128 -12.893 -11.857 -13.582 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.387 -10.914 -13.676 1.00 0.00 H new ATOM 0 HE3 MET A 128 -11.505 -12.293 -12.557 1.00 0.00 H new ATOM 476 N ARG A 129 -10.910 -5.266 -11.049 1.00 0.00 N ATOM 477 CA ARG A 129 -11.344 -3.927 -10.670 1.00 0.00 C ATOM 478 C ARG A 129 -11.917 -3.193 -11.877 1.00 0.00 C ATOM 479 O ARG A 129 -12.959 -2.542 -11.784 1.00 0.00 O ATOM 480 CB ARG A 129 -10.161 -3.136 -10.104 1.00 0.00 C ATOM 481 CG ARG A 129 -10.643 -1.761 -9.636 1.00 0.00 C ATOM 482 CD ARG A 129 -9.488 -1.017 -8.963 1.00 0.00 C ATOM 483 NE ARG A 129 -9.110 -1.688 -7.724 1.00 0.00 N ATOM 484 CZ ARG A 129 -8.116 -1.229 -6.970 1.00 0.00 C ATOM 485 NH1 ARG A 129 -7.460 -0.161 -7.335 1.00 0.00 N ATOM 486 NH2 ARG A 129 -7.798 -1.845 -5.865 1.00 0.00 N ATOM 0 H ARG A 129 -9.921 -5.455 -10.886 1.00 0.00 H new ATOM 0 HA ARG A 129 -12.119 -4.016 -9.909 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.712 -3.678 -9.272 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.388 -3.023 -10.865 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -11.015 -1.186 -10.484 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.473 -1.873 -8.938 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.632 -0.973 -9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.782 0.012 -8.753 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.617 -2.523 -7.431 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.710 0.321 -8.198 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.697 0.192 -6.757 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.312 -2.679 -5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.035 -1.493 -5.286 1.00 0.00 H new ATOM 500 N LYS A 130 -11.231 -3.299 -13.010 1.00 0.00 N ATOM 501 CA LYS A 130 -11.682 -2.645 -14.230 1.00 0.00 C ATOM 502 C LYS A 130 -12.978 -3.273 -14.729 1.00 0.00 C ATOM 503 O LYS A 130 -13.891 -2.575 -15.168 1.00 0.00 O ATOM 504 CB LYS A 130 -10.606 -2.757 -15.313 1.00 0.00 C ATOM 505 CG LYS A 130 -9.375 -1.951 -14.896 1.00 0.00 C ATOM 506 CD LYS A 130 -8.294 -2.077 -15.973 1.00 0.00 C ATOM 507 CE LYS A 130 -7.047 -1.307 -15.536 1.00 0.00 C ATOM 508 NZ LYS A 130 -7.391 0.132 -15.349 1.00 0.00 N ATOM 0 H LYS A 130 -10.365 -3.829 -13.108 1.00 0.00 H new ATOM 0 HA LYS A 130 -11.865 -1.594 -14.008 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.335 -3.802 -15.465 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.991 -2.387 -16.263 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.643 -0.904 -14.755 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.996 -2.314 -13.941 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.048 -3.126 -16.136 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.663 -1.685 -16.921 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.657 -1.722 -14.607 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.262 -1.410 -16.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.523 0.704 -15.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.040 0.435 -16.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.850 0.262 -14.425 1.00 0.00 H new ATOM 522 N LEU A 131 -13.049 -4.598 -14.659 1.00 0.00 N ATOM 523 CA LEU A 131 -14.232 -5.314 -15.117 1.00 0.00 C ATOM 524 C LEU A 131 -15.453 -4.915 -14.300 1.00 0.00 C ATOM 525 O LEU A 131 -16.539 -4.711 -14.844 1.00 0.00 O ATOM 526 CB LEU A 131 -14.008 -6.826 -15.004 1.00 0.00 C ATOM 527 CG LEU A 131 -13.444 -7.366 -16.320 1.00 0.00 C ATOM 528 CD1 LEU A 131 -11.988 -6.931 -16.473 1.00 0.00 C ATOM 529 CD2 LEU A 131 -13.527 -8.892 -16.321 1.00 0.00 C ATOM 0 H LEU A 131 -12.307 -5.194 -14.292 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.408 -5.051 -16.160 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.319 -7.041 -14.187 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.948 -7.326 -14.768 1.00 0.00 H new ATOM 0 HG LEU A 131 -14.026 -6.970 -17.153 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.590 -7.317 -17.411 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.932 -5.842 -16.476 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.402 -7.322 -15.641 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.125 -9.278 -17.258 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.947 -9.288 -15.487 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.568 -9.200 -16.218 1.00 0.00 H new ATOM 677 N ILE A 141 -11.281 -11.479 -3.989 1.00 0.00 N ATOM 678 CA ILE A 141 -10.743 -12.003 -5.239 1.00 0.00 C ATOM 679 C ILE A 141 -10.061 -13.345 -5.011 1.00 0.00 C ATOM 680 O ILE A 141 -9.978 -14.173 -5.918 1.00 0.00 O ATOM 681 CB ILE A 141 -9.740 -11.012 -5.832 1.00 0.00 C ATOM 682 CG1 ILE A 141 -10.389 -9.629 -5.936 1.00 0.00 C ATOM 683 CG2 ILE A 141 -9.319 -11.484 -7.226 1.00 0.00 C ATOM 684 CD1 ILE A 141 -9.871 -8.732 -4.808 1.00 0.00 C ATOM 0 HA ILE A 141 -11.569 -12.144 -5.936 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.863 -10.954 -5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.162 -9.181 -6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.473 -9.719 -5.873 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.604 -10.778 -7.649 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.857 -12.468 -7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.196 -11.542 -7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -10.334 -7.748 -4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.121 -9.177 -3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.789 -8.631 -4.891 1.00 0.00 H new ATOM 696 N GLU A 142 -9.573 -13.555 -3.793 1.00 0.00 N ATOM 697 CA GLU A 142 -8.900 -14.804 -3.454 1.00 0.00 C ATOM 698 C GLU A 142 -9.758 -15.999 -3.856 1.00 0.00 C ATOM 699 O GLU A 142 -9.273 -17.128 -3.927 1.00 0.00 O ATOM 700 CB GLU A 142 -8.623 -14.855 -1.949 1.00 0.00 C ATOM 701 CG GLU A 142 -7.562 -13.815 -1.590 1.00 0.00 C ATOM 702 CD GLU A 142 -6.217 -14.213 -2.187 1.00 0.00 C ATOM 703 OE1 GLU A 142 -5.769 -15.313 -1.906 1.00 0.00 O ATOM 704 OE2 GLU A 142 -5.653 -13.415 -2.916 1.00 0.00 O ATOM 0 H GLU A 142 -9.630 -12.882 -3.029 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.957 -14.848 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.540 -14.661 -1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.282 -15.851 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.860 -12.836 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.477 -13.729 -0.507 1.00 0.00 H new ATOM 711 N GLU A 143 -11.037 -15.744 -4.116 1.00 0.00 N ATOM 712 CA GLU A 143 -11.952 -16.809 -4.511 1.00 0.00 C ATOM 713 C GLU A 143 -11.981 -16.956 -6.030 1.00 0.00 C ATOM 714 O GLU A 143 -12.059 -18.067 -6.554 1.00 0.00 O ATOM 715 CB GLU A 143 -13.362 -16.500 -4.001 1.00 0.00 C ATOM 716 CG GLU A 143 -13.372 -16.546 -2.471 1.00 0.00 C ATOM 717 CD GLU A 143 -14.746 -16.143 -1.947 1.00 0.00 C ATOM 718 OE1 GLU A 143 -15.629 -15.926 -2.761 1.00 0.00 O ATOM 719 OE2 GLU A 143 -14.895 -16.057 -0.739 1.00 0.00 O ATOM 0 H GLU A 143 -11.460 -14.818 -4.061 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.602 -17.744 -4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.679 -15.516 -4.348 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.072 -17.223 -4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -13.123 -17.550 -2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -12.611 -15.875 -2.074 1.00 0.00 H new ATOM 726 N ILE A 144 -11.918 -15.828 -6.730 1.00 0.00 N ATOM 727 CA ILE A 144 -11.946 -15.844 -8.188 1.00 0.00 C ATOM 728 C ILE A 144 -10.717 -16.560 -8.741 1.00 0.00 C ATOM 729 O ILE A 144 -10.822 -17.370 -9.661 1.00 0.00 O ATOM 730 CB ILE A 144 -11.987 -14.411 -8.724 1.00 0.00 C ATOM 731 CG1 ILE A 144 -13.321 -13.764 -8.344 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.850 -14.431 -10.248 1.00 0.00 C ATOM 733 CD1 ILE A 144 -13.272 -12.268 -8.661 1.00 0.00 C ATOM 0 H ILE A 144 -11.848 -14.899 -6.316 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.839 -16.379 -8.510 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.166 -13.839 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -14.136 -14.236 -8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -13.522 -13.915 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.879 -13.410 -10.629 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.902 -14.894 -10.522 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.671 -15.003 -10.680 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -14.222 -11.807 -8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -12.468 -11.802 -8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -13.091 -12.128 -9.727 1.00 0.00 H new ATOM 745 N ILE A 145 -9.556 -16.256 -8.171 1.00 0.00 N ATOM 746 CA ILE A 145 -8.314 -16.875 -8.619 1.00 0.00 C ATOM 747 C ILE A 145 -8.420 -18.395 -8.553 1.00 0.00 C ATOM 748 O ILE A 145 -7.885 -19.101 -9.409 1.00 0.00 O ATOM 749 CB ILE A 145 -7.152 -16.403 -7.742 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.852 -17.052 -8.229 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.408 -16.807 -6.291 1.00 0.00 C ATOM 752 CD1 ILE A 145 -5.576 -16.624 -9.672 1.00 0.00 C ATOM 0 H ILE A 145 -9.449 -15.591 -7.405 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.133 -16.580 -9.653 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.067 -15.318 -7.806 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.023 -16.757 -7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.931 -18.138 -8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.580 -16.470 -5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.334 -16.348 -5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.494 -17.892 -6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.651 -17.086 -10.018 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.401 -16.942 -10.310 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.479 -15.539 -9.718 1.00 0.00 H new ATOM 764 N ARG A 146 -9.108 -18.893 -7.532 1.00 0.00 N ATOM 765 CA ARG A 146 -9.270 -20.332 -7.362 1.00 0.00 C ATOM 766 C ARG A 146 -10.102 -20.916 -8.499 1.00 0.00 C ATOM 767 O ARG A 146 -9.823 -22.012 -8.986 1.00 0.00 O ATOM 768 CB ARG A 146 -9.951 -20.627 -6.024 1.00 0.00 C ATOM 769 CG ARG A 146 -8.988 -20.306 -4.880 1.00 0.00 C ATOM 770 CD ARG A 146 -9.703 -20.499 -3.541 1.00 0.00 C ATOM 771 NE ARG A 146 -10.084 -21.895 -3.368 1.00 0.00 N ATOM 772 CZ ARG A 146 -9.241 -22.778 -2.839 1.00 0.00 C ATOM 773 NH1 ARG A 146 -8.051 -22.397 -2.464 1.00 0.00 N ATOM 774 NH2 ARG A 146 -9.604 -24.022 -2.694 1.00 0.00 N ATOM 0 H ARG A 146 -9.560 -18.326 -6.814 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.283 -20.794 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.859 -20.032 -5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.250 -21.674 -5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.113 -20.954 -4.934 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.630 -19.280 -4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -9.051 -20.189 -2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.589 -19.865 -3.499 1.00 0.00 H new ATOM 0 HE ARG A 146 -11.013 -22.200 -3.658 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -7.768 -21.423 -2.577 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.403 -23.073 -2.058 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.535 -24.319 -2.986 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -8.957 -24.698 -2.288 1.00 0.00 H new ATOM 788 N ASP A 147 -11.124 -20.177 -8.916 1.00 0.00 N ATOM 789 CA ASP A 147 -11.992 -20.632 -9.998 1.00 0.00 C ATOM 790 C ASP A 147 -11.196 -20.784 -11.290 1.00 0.00 C ATOM 791 O ASP A 147 -11.406 -21.727 -12.052 1.00 0.00 O ATOM 792 CB ASP A 147 -13.131 -19.633 -10.208 1.00 0.00 C ATOM 793 CG ASP A 147 -14.272 -19.931 -9.241 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.541 -21.100 -9.016 1.00 0.00 O ATOM 795 OD2 ASP A 147 -14.861 -18.988 -8.742 1.00 0.00 O ATOM 0 H ASP A 147 -11.371 -19.268 -8.526 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.409 -21.602 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.768 -18.617 -10.053 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.490 -19.689 -11.236 1.00 0.00 H new ATOM 800 N VAL A 148 -10.290 -19.845 -11.535 1.00 0.00 N ATOM 801 CA VAL A 148 -9.458 -19.890 -12.732 1.00 0.00 C ATOM 802 C VAL A 148 -8.301 -20.866 -12.545 1.00 0.00 C ATOM 803 O VAL A 148 -7.970 -21.634 -13.446 1.00 0.00 O ATOM 804 CB VAL A 148 -8.910 -18.497 -13.043 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.317 -18.484 -14.453 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.046 -17.474 -12.959 1.00 0.00 C ATOM 0 H VAL A 148 -10.113 -19.047 -10.925 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.073 -20.230 -13.565 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.134 -18.242 -12.321 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.926 -17.491 -14.674 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.509 -19.214 -14.515 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.092 -18.739 -15.176 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.658 -16.480 -13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -10.821 -17.730 -13.682 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.470 -17.483 -11.955 1.00 0.00 H new ATOM 816 N ASP A 149 -7.685 -20.824 -11.367 1.00 0.00 N ATOM 817 CA ASP A 149 -6.556 -21.699 -11.074 1.00 0.00 C ATOM 818 C ASP A 149 -7.036 -23.106 -10.744 1.00 0.00 C ATOM 819 O ASP A 149 -6.739 -23.640 -9.676 1.00 0.00 O ATOM 820 CB ASP A 149 -5.754 -21.141 -9.896 1.00 0.00 C ATOM 821 CG ASP A 149 -4.478 -21.953 -9.702 1.00 0.00 C ATOM 822 OD1 ASP A 149 -3.776 -22.158 -10.678 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.222 -22.358 -8.581 1.00 0.00 O ATOM 0 H ASP A 149 -7.947 -20.198 -10.605 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.920 -21.745 -11.958 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.505 -20.095 -10.078 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.356 -21.172 -8.988 1.00 0.00 H new ATOM 828 N LEU A 150 -7.782 -23.705 -11.670 1.00 0.00 N ATOM 829 CA LEU A 150 -8.293 -25.055 -11.471 1.00 0.00 C ATOM 830 C LEU A 150 -7.288 -26.085 -11.970 1.00 0.00 C ATOM 831 O LEU A 150 -7.611 -27.265 -12.107 1.00 0.00 O ATOM 832 CB LEU A 150 -9.619 -25.225 -12.214 1.00 0.00 C ATOM 833 CG LEU A 150 -10.730 -24.499 -11.454 1.00 0.00 C ATOM 834 CD1 LEU A 150 -11.929 -24.289 -12.380 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.158 -25.343 -10.249 1.00 0.00 C ATOM 0 H LEU A 150 -8.043 -23.279 -12.559 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.454 -25.211 -10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.535 -24.825 -13.225 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.861 -26.284 -12.309 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.363 -23.532 -11.110 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.721 -23.772 -11.838 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.625 -23.690 -13.238 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.297 -25.256 -12.724 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.950 -24.827 -9.706 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.525 -26.310 -10.594 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.304 -25.494 -9.589 1.00 0.00 H new ATOM 847 N ASN A 151 -6.070 -25.631 -12.248 1.00 0.00 N ATOM 848 CA ASN A 151 -5.026 -26.525 -12.735 1.00 0.00 C ATOM 849 C ASN A 151 -4.055 -26.878 -11.614 1.00 0.00 C ATOM 850 O ASN A 151 -3.273 -27.823 -11.730 1.00 0.00 O ATOM 851 CB ASN A 151 -4.261 -25.856 -13.880 1.00 0.00 C ATOM 852 CG ASN A 151 -5.215 -25.542 -15.029 1.00 0.00 C ATOM 853 OD1 ASN A 151 -6.103 -24.701 -14.887 1.00 0.00 O ATOM 854 ND2 ASN A 151 -5.082 -26.170 -16.165 1.00 0.00 N ATOM 0 H ASN A 151 -5.783 -24.658 -12.145 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.496 -27.440 -13.094 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.789 -24.939 -13.527 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.463 -26.512 -14.228 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.715 -25.965 -16.938 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.345 -26.866 -16.280 1.00 0.00 H new ATOM 861 N GLY A 152 -4.110 -26.116 -10.525 1.00 0.00 N ATOM 862 CA GLY A 152 -3.230 -26.358 -9.389 1.00 0.00 C ATOM 863 C GLY A 152 -1.852 -25.751 -9.631 1.00 0.00 C ATOM 864 O GLY A 152 -1.010 -25.718 -8.733 1.00 0.00 O ATOM 0 H GLY A 152 -4.751 -25.331 -10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.667 -25.930 -8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.135 -27.430 -9.219 1.00 0.00 H new ATOM 868 N ASP A 153 -1.627 -25.272 -10.850 1.00 0.00 N ATOM 869 CA ASP A 153 -0.347 -24.667 -11.202 1.00 0.00 C ATOM 870 C ASP A 153 -0.164 -23.340 -10.474 1.00 0.00 C ATOM 871 O ASP A 153 0.961 -22.902 -10.234 1.00 0.00 O ATOM 872 CB ASP A 153 -0.273 -24.440 -12.712 1.00 0.00 C ATOM 873 CG ASP A 153 -1.436 -23.563 -13.163 1.00 0.00 C ATOM 874 OD1 ASP A 153 -2.268 -23.241 -12.331 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.477 -23.225 -14.335 1.00 0.00 O ATOM 0 H ASP A 153 -2.310 -25.290 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 153 0.450 -25.346 -10.900 1.00 0.00 H new ATOM 0 HB2 ASP A 153 0.673 -23.965 -12.971 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -0.304 -25.396 -13.234 1.00 0.00 H new ATOM 880 N GLY A 154 -1.278 -22.700 -10.128 1.00 0.00 N ATOM 881 CA GLY A 154 -1.229 -21.422 -9.431 1.00 0.00 C ATOM 882 C GLY A 154 -1.162 -20.265 -10.420 1.00 0.00 C ATOM 883 O GLY A 154 -1.082 -19.102 -10.027 1.00 0.00 O ATOM 0 H GLY A 154 -2.219 -23.044 -10.318 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.110 -21.314 -8.798 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.360 -21.395 -8.774 1.00 0.00 H new ATOM 887 N ARG A 155 -1.193 -20.592 -11.708 1.00 0.00 N ATOM 888 CA ARG A 155 -1.134 -19.573 -12.749 1.00 0.00 C ATOM 889 C ARG A 155 -2.013 -19.961 -13.931 1.00 0.00 C ATOM 890 O ARG A 155 -2.508 -21.087 -14.007 1.00 0.00 O ATOM 891 CB ARG A 155 0.310 -19.393 -13.223 1.00 0.00 C ATOM 892 CG ARG A 155 1.129 -18.716 -12.122 1.00 0.00 C ATOM 893 CD ARG A 155 2.570 -18.528 -12.600 1.00 0.00 C ATOM 894 NE ARG A 155 3.375 -17.919 -11.547 1.00 0.00 N ATOM 895 CZ ARG A 155 3.415 -16.599 -11.390 1.00 0.00 C ATOM 896 NH1 ARG A 155 2.725 -15.827 -12.184 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.144 -16.077 -10.442 1.00 0.00 N ATOM 0 H ARG A 155 -1.258 -21.549 -12.054 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.500 -18.635 -12.332 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.745 -20.361 -13.472 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.333 -18.790 -14.131 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.690 -17.751 -11.869 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.111 -19.322 -11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.996 -19.491 -12.882 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.586 -17.899 -13.490 1.00 0.00 H new ATOM 0 HE ARG A 155 3.916 -18.515 -10.921 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.155 -16.236 -12.925 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.755 -14.815 -12.064 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.683 -16.681 -9.822 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.175 -15.065 -10.321 1.00 0.00 H new ATOM 911 N VAL A 156 -2.208 -19.023 -14.854 1.00 0.00 N ATOM 912 CA VAL A 156 -3.032 -19.279 -16.029 1.00 0.00 C ATOM 913 C VAL A 156 -2.224 -19.075 -17.303 1.00 0.00 C ATOM 914 O VAL A 156 -1.677 -17.996 -17.539 1.00 0.00 O ATOM 915 CB VAL A 156 -4.241 -18.341 -16.032 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.316 -18.894 -16.970 1.00 0.00 C ATOM 917 CG2 VAL A 156 -4.809 -18.237 -14.614 1.00 0.00 C ATOM 0 H VAL A 156 -1.809 -18.085 -14.811 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.375 -20.313 -15.992 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.932 -17.354 -16.375 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.177 -18.225 -16.971 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.914 -18.970 -17.980 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.625 -19.882 -16.628 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.670 -17.569 -14.615 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.117 -19.225 -14.272 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.045 -17.843 -13.944 1.00 0.00 H new ATOM 927 N ASP A 157 -2.150 -20.116 -18.129 1.00 0.00 N ATOM 928 CA ASP A 157 -1.406 -20.036 -19.380 1.00 0.00 C ATOM 929 C ASP A 157 -2.348 -19.750 -20.546 1.00 0.00 C ATOM 930 O ASP A 157 -3.464 -19.267 -20.353 1.00 0.00 O ATOM 931 CB ASP A 157 -0.662 -21.347 -19.633 1.00 0.00 C ATOM 932 CG ASP A 157 -1.660 -22.489 -19.798 1.00 0.00 C ATOM 933 OD1 ASP A 157 -2.830 -22.269 -19.531 1.00 0.00 O ATOM 934 OD2 ASP A 157 -1.239 -23.566 -20.186 1.00 0.00 O ATOM 0 H ASP A 157 -2.593 -21.018 -17.955 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.686 -19.221 -19.300 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -0.046 -21.259 -20.528 1.00 0.00 H new ATOM 0 HB3 ASP A 157 0.012 -21.559 -18.803 1.00 0.00 H new ATOM 939 N PHE A 158 -1.887 -20.046 -21.757 1.00 0.00 N ATOM 940 CA PHE A 158 -2.692 -19.811 -22.949 1.00 0.00 C ATOM 941 C PHE A 158 -3.807 -20.842 -23.065 1.00 0.00 C ATOM 942 O PHE A 158 -4.952 -20.505 -23.364 1.00 0.00 O ATOM 943 CB PHE A 158 -1.806 -19.869 -24.196 1.00 0.00 C ATOM 944 CG PHE A 158 -2.600 -19.423 -25.402 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.438 -20.331 -26.060 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.498 -18.105 -25.860 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.176 -19.920 -27.177 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.234 -17.694 -26.978 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.073 -18.601 -27.637 1.00 0.00 C ATOM 0 H PHE A 158 -0.966 -20.446 -21.938 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.143 -18.822 -22.867 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.934 -19.229 -24.065 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.437 -20.884 -24.346 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.515 -21.348 -25.706 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -1.852 -17.405 -25.351 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.824 -20.620 -27.684 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.155 -16.677 -27.332 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.640 -18.284 -28.499 1.00 0.00 H new ATOM 959 N GLU A 159 -3.462 -22.105 -22.830 1.00 0.00 N ATOM 960 CA GLU A 159 -4.441 -23.182 -22.925 1.00 0.00 C ATOM 961 C GLU A 159 -5.483 -23.066 -21.821 1.00 0.00 C ATOM 962 O GLU A 159 -6.683 -23.189 -22.071 1.00 0.00 O ATOM 963 CB GLU A 159 -3.736 -24.537 -22.824 1.00 0.00 C ATOM 964 CG GLU A 159 -2.853 -24.751 -24.055 1.00 0.00 C ATOM 965 CD GLU A 159 -1.516 -24.039 -23.869 1.00 0.00 C ATOM 966 OE1 GLU A 159 -1.365 -23.357 -22.870 1.00 0.00 O ATOM 967 OE2 GLU A 159 -0.663 -24.190 -24.728 1.00 0.00 O ATOM 0 H GLU A 159 -2.521 -22.405 -22.575 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.944 -23.103 -23.889 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -3.130 -24.576 -21.919 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -4.473 -25.337 -22.749 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.688 -25.817 -24.213 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -3.356 -24.371 -24.944 1.00 0.00 H new ATOM 974 N GLU A 160 -5.021 -22.821 -20.600 1.00 0.00 N ATOM 975 CA GLU A 160 -5.924 -22.694 -19.462 1.00 0.00 C ATOM 976 C GLU A 160 -6.873 -21.517 -19.663 1.00 0.00 C ATOM 977 O GLU A 160 -8.033 -21.564 -19.253 1.00 0.00 O ATOM 978 CB GLU A 160 -5.122 -22.492 -18.176 1.00 0.00 C ATOM 979 CG GLU A 160 -6.063 -22.540 -16.971 1.00 0.00 C ATOM 980 CD GLU A 160 -5.270 -22.363 -15.682 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.063 -22.531 -15.724 1.00 0.00 O ATOM 982 OE2 GLU A 160 -5.882 -22.063 -14.670 1.00 0.00 O ATOM 0 H GLU A 160 -4.033 -22.707 -20.373 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.509 -23.610 -19.382 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.360 -23.266 -18.086 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.602 -21.534 -18.206 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -6.815 -21.756 -17.055 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -6.595 -23.491 -16.952 1.00 0.00 H new ATOM 989 N PHE A 161 -6.370 -20.461 -20.292 1.00 0.00 N ATOM 990 CA PHE A 161 -7.182 -19.275 -20.544 1.00 0.00 C ATOM 991 C PHE A 161 -8.406 -19.632 -21.385 1.00 0.00 C ATOM 992 O PHE A 161 -9.520 -19.202 -21.088 1.00 0.00 O ATOM 993 CB PHE A 161 -6.351 -18.218 -21.274 1.00 0.00 C ATOM 994 CG PHE A 161 -7.202 -16.997 -21.528 1.00 0.00 C ATOM 995 CD1 PHE A 161 -8.086 -16.973 -22.614 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.106 -15.888 -20.680 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.875 -15.842 -22.850 1.00 0.00 C ATOM 998 CE2 PHE A 161 -7.896 -14.755 -20.916 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.779 -14.732 -22.002 1.00 0.00 C ATOM 0 H PHE A 161 -5.411 -20.401 -20.635 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.516 -18.877 -19.586 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.479 -17.949 -20.677 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.980 -18.619 -22.217 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.159 -17.828 -23.270 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -6.423 -15.905 -19.844 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.558 -15.825 -23.686 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -7.824 -13.900 -20.260 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.386 -13.858 -22.186 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.188 -20.415 -22.437 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.282 -20.819 -23.313 1.00 0.00 C ATOM 1011 C VAL A 162 -10.301 -21.661 -22.551 1.00 0.00 C ATOM 1012 O VAL A 162 -11.507 -21.438 -22.659 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.734 -21.622 -24.494 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.897 -22.233 -25.281 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.931 -20.697 -25.411 1.00 0.00 C ATOM 0 H VAL A 162 -7.273 -20.779 -22.702 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.777 -19.920 -23.681 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.088 -22.418 -24.122 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.506 -22.805 -26.122 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.471 -22.892 -24.629 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.543 -21.437 -25.652 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.540 -21.269 -26.253 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.577 -19.901 -25.782 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.103 -20.261 -24.853 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.809 -22.624 -21.779 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.688 -23.493 -21.007 1.00 0.00 C ATOM 1027 C ARG A 163 -11.528 -22.672 -20.035 1.00 0.00 C ATOM 1028 O ARG A 163 -12.705 -22.963 -19.818 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.859 -24.517 -20.228 1.00 0.00 C ATOM 1030 CG ARG A 163 -9.324 -25.580 -21.190 1.00 0.00 C ATOM 1031 CD ARG A 163 -8.416 -26.549 -20.431 1.00 0.00 C ATOM 1032 NE ARG A 163 -7.169 -25.888 -20.066 1.00 0.00 N ATOM 1033 CZ ARG A 163 -6.274 -26.490 -19.289 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -6.505 -27.693 -18.838 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -5.165 -25.878 -18.975 1.00 0.00 N ATOM 0 H ARG A 163 -8.814 -22.821 -21.672 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.352 -24.014 -21.697 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.031 -24.021 -19.721 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.471 -24.985 -19.457 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.152 -26.123 -21.645 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.770 -25.106 -22.000 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -8.922 -26.907 -19.535 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.206 -27.422 -21.049 1.00 0.00 H new ATOM 0 HE ARG A 163 -6.980 -24.948 -20.413 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.372 -28.171 -19.082 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -5.818 -28.155 -18.242 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -4.985 -24.937 -19.326 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.479 -26.340 -18.379 1.00 0.00 H new ATOM 1049 N MET A 164 -10.919 -21.643 -19.456 1.00 0.00 N ATOM 1050 CA MET A 164 -11.622 -20.783 -18.511 1.00 0.00 C ATOM 1051 C MET A 164 -12.816 -20.115 -19.186 1.00 0.00 C ATOM 1052 O MET A 164 -13.898 -20.023 -18.604 1.00 0.00 O ATOM 1053 CB MET A 164 -10.673 -19.712 -17.972 1.00 0.00 C ATOM 1054 CG MET A 164 -11.405 -18.857 -16.935 1.00 0.00 C ATOM 1055 SD MET A 164 -11.864 -19.886 -15.519 1.00 0.00 S ATOM 1056 CE MET A 164 -13.172 -18.815 -14.875 1.00 0.00 C ATOM 0 H MET A 164 -9.946 -21.385 -19.623 1.00 0.00 H new ATOM 0 HA MET A 164 -11.980 -21.397 -17.685 1.00 0.00 H new ATOM 0 HB2 MET A 164 -9.798 -20.180 -17.521 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.314 -19.085 -18.788 1.00 0.00 H new ATOM 0 HG2 MET A 164 -10.767 -18.036 -16.609 1.00 0.00 H new ATOM 0 HG3 MET A 164 -12.296 -18.412 -17.378 1.00 0.00 H new ATOM 0 HE1 MET A 164 -13.420 -19.115 -13.857 1.00 0.00 H new ATOM 0 HE2 MET A 164 -12.828 -17.781 -14.875 1.00 0.00 H new ATOM 0 HE3 MET A 164 -14.057 -18.903 -15.505 1.00 0.00 H new ATOM 1066 N MET A 165 -12.613 -19.648 -20.412 1.00 0.00 N ATOM 1067 CA MET A 165 -13.682 -18.999 -21.160 1.00 0.00 C ATOM 1068 C MET A 165 -14.793 -19.998 -21.477 1.00 0.00 C ATOM 1069 O MET A 165 -15.973 -19.648 -21.481 1.00 0.00 O ATOM 1070 CB MET A 165 -13.131 -18.414 -22.461 1.00 0.00 C ATOM 1071 CG MET A 165 -14.242 -17.658 -23.193 1.00 0.00 C ATOM 1072 SD MET A 165 -15.243 -18.828 -24.144 1.00 0.00 S ATOM 1073 CE MET A 165 -14.212 -18.853 -25.630 1.00 0.00 C ATOM 0 H MET A 165 -11.723 -19.706 -20.907 1.00 0.00 H new ATOM 0 HA MET A 165 -14.093 -18.195 -20.549 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.300 -17.742 -22.247 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.741 -19.211 -23.094 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.868 -17.126 -22.476 1.00 0.00 H new ATOM 0 HG3 MET A 165 -13.810 -16.909 -23.857 1.00 0.00 H new ATOM 0 HE1 MET A 165 -14.375 -19.786 -26.170 1.00 0.00 H new ATOM 0 HE2 MET A 165 -14.477 -18.012 -26.271 1.00 0.00 H new ATOM 0 HE3 MET A 165 -13.162 -18.777 -25.346 1.00 0.00 H new