USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=5 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 Set 1.1: A 120 SER OG : rot 180:sc= 0.199 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.009 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -15:sc= 0.722 USER MOD Single : A 114 ASN : amide:sc= -6.25! C(o=-6.2!,f=-18!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -9.09! C(o=-9.1!,f=-11!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -153:sc= -0.208 (180deg=-1.24) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -11.116 -17.143 -33.774 1.00 0.00 N ATOM 37 CA GLY A 100 -9.935 -17.999 -33.770 1.00 0.00 C ATOM 38 C GLY A 100 -8.980 -17.603 -32.651 1.00 0.00 C ATOM 39 O GLY A 100 -9.333 -16.823 -31.768 1.00 0.00 O ATOM 0 HA2 GLY A 100 -10.236 -19.039 -33.646 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.425 -17.927 -34.731 1.00 0.00 H new ATOM 43 N VAL A 101 -7.768 -18.144 -32.696 1.00 0.00 N ATOM 44 CA VAL A 101 -6.768 -17.841 -31.679 1.00 0.00 C ATOM 45 C VAL A 101 -6.588 -16.333 -31.542 1.00 0.00 C ATOM 46 O VAL A 101 -6.065 -15.853 -30.540 1.00 0.00 O ATOM 47 CB VAL A 101 -5.434 -18.490 -32.047 1.00 0.00 C ATOM 48 CG1 VAL A 101 -4.334 -17.997 -31.101 1.00 0.00 C ATOM 49 CG2 VAL A 101 -5.559 -20.012 -31.932 1.00 0.00 C ATOM 0 H VAL A 101 -7.455 -18.790 -33.420 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.111 -18.242 -30.725 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.175 -18.219 -33.070 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.387 -18.464 -31.370 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.241 -16.914 -31.184 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.591 -18.262 -30.075 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.608 -20.476 -32.194 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.823 -20.279 -30.909 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.335 -20.366 -32.611 1.00 0.00 H new ATOM 59 N LYS A 102 -7.007 -15.597 -32.559 1.00 0.00 N ATOM 60 CA LYS A 102 -6.875 -14.145 -32.540 1.00 0.00 C ATOM 61 C LYS A 102 -7.670 -13.539 -31.388 1.00 0.00 C ATOM 62 O LYS A 102 -7.096 -13.052 -30.413 1.00 0.00 O ATOM 63 CB LYS A 102 -7.383 -13.566 -33.855 1.00 0.00 C ATOM 64 CG LYS A 102 -6.456 -14.000 -34.994 1.00 0.00 C ATOM 65 CD LYS A 102 -7.009 -13.502 -36.337 1.00 0.00 C ATOM 66 CE LYS A 102 -6.725 -12.003 -36.507 1.00 0.00 C ATOM 67 NZ LYS A 102 -6.976 -11.610 -37.924 1.00 0.00 N ATOM 0 H LYS A 102 -7.438 -15.975 -33.403 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.821 -13.901 -32.406 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -8.399 -13.909 -34.048 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.420 -12.478 -33.796 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.455 -13.600 -34.832 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -6.367 -15.086 -35.008 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.554 -14.060 -37.155 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.083 -13.684 -36.386 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.361 -11.423 -35.839 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.693 -11.784 -36.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.784 -10.595 -38.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.351 -12.155 -38.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.968 -11.806 -38.168 1.00 0.00 H new ATOM 81 N GLU A 103 -8.993 -13.566 -31.511 1.00 0.00 N ATOM 82 CA GLU A 103 -9.857 -13.006 -30.479 1.00 0.00 C ATOM 83 C GLU A 103 -9.458 -13.538 -29.106 1.00 0.00 C ATOM 84 O GLU A 103 -9.650 -12.869 -28.089 1.00 0.00 O ATOM 85 CB GLU A 103 -11.315 -13.385 -30.766 1.00 0.00 C ATOM 86 CG GLU A 103 -12.247 -12.613 -29.826 1.00 0.00 C ATOM 87 CD GLU A 103 -12.262 -11.138 -30.212 1.00 0.00 C ATOM 88 OE1 GLU A 103 -11.699 -10.811 -31.245 1.00 0.00 O ATOM 89 OE2 GLU A 103 -12.839 -10.358 -29.473 1.00 0.00 O ATOM 0 H GLU A 103 -9.487 -13.966 -32.309 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.750 -11.921 -30.484 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.562 -13.159 -31.803 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.455 -14.458 -30.631 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.255 -13.023 -29.881 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -11.913 -12.725 -28.795 1.00 0.00 H new ATOM 96 N LEU A 104 -8.904 -14.743 -29.088 1.00 0.00 N ATOM 97 CA LEU A 104 -8.478 -15.364 -27.834 1.00 0.00 C ATOM 98 C LEU A 104 -7.134 -14.808 -27.386 1.00 0.00 C ATOM 99 O LEU A 104 -6.939 -14.488 -26.214 1.00 0.00 O ATOM 100 CB LEU A 104 -8.385 -16.883 -28.000 1.00 0.00 C ATOM 101 CG LEU A 104 -9.712 -17.423 -28.546 1.00 0.00 C ATOM 102 CD1 LEU A 104 -9.603 -18.937 -28.735 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.854 -17.107 -27.564 1.00 0.00 C ATOM 0 H LEU A 104 -8.738 -15.309 -29.920 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.221 -15.134 -27.070 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.571 -17.136 -28.679 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.157 -17.350 -27.042 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.926 -16.948 -29.503 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.545 -19.324 -29.123 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.802 -19.159 -29.440 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.384 -19.408 -27.777 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.792 -17.494 -27.961 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.646 -17.575 -26.602 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.933 -16.028 -27.433 1.00 0.00 H new ATOM 115 N ARG A 105 -6.216 -14.692 -28.333 1.00 0.00 N ATOM 116 CA ARG A 105 -4.893 -14.167 -28.041 1.00 0.00 C ATOM 117 C ARG A 105 -4.999 -12.720 -27.593 1.00 0.00 C ATOM 118 O ARG A 105 -4.256 -12.273 -26.718 1.00 0.00 O ATOM 119 CB ARG A 105 -3.997 -14.264 -29.280 1.00 0.00 C ATOM 120 CG ARG A 105 -2.581 -13.798 -28.929 1.00 0.00 C ATOM 121 CD ARG A 105 -1.680 -13.918 -30.160 1.00 0.00 C ATOM 122 NE ARG A 105 -0.300 -13.594 -29.807 1.00 0.00 N ATOM 123 CZ ARG A 105 0.531 -14.523 -29.342 1.00 0.00 C ATOM 124 NH1 ARG A 105 0.122 -15.753 -29.190 1.00 0.00 N ATOM 125 NH2 ARG A 105 1.759 -14.203 -29.035 1.00 0.00 N ATOM 0 H ARG A 105 -6.363 -14.954 -29.308 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.450 -14.759 -27.240 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.973 -15.291 -29.644 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.404 -13.651 -30.084 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.603 -12.765 -28.582 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.181 -14.400 -28.113 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.733 -14.930 -30.561 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.030 -13.246 -30.943 1.00 0.00 H new ATOM 0 HE ARG A 105 0.033 -12.636 -29.919 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.837 -16.005 -29.428 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.762 -16.463 -28.833 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.080 -13.242 -29.152 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.397 -14.914 -28.678 1.00 0.00 H new ATOM 139 N ASP A 106 -5.928 -11.989 -28.199 1.00 0.00 N ATOM 140 CA ASP A 106 -6.119 -10.585 -27.845 1.00 0.00 C ATOM 141 C ASP A 106 -6.638 -10.447 -26.420 1.00 0.00 C ATOM 142 O ASP A 106 -6.177 -9.595 -25.658 1.00 0.00 O ATOM 143 CB ASP A 106 -7.098 -9.928 -28.819 1.00 0.00 C ATOM 144 CG ASP A 106 -6.441 -9.757 -30.185 1.00 0.00 C ATOM 145 OD1 ASP A 106 -5.229 -9.878 -30.257 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.158 -9.509 -31.138 1.00 0.00 O ATOM 0 H ASP A 106 -6.552 -12.337 -28.927 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.153 -10.084 -27.909 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.996 -10.539 -28.912 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.411 -8.958 -28.433 1.00 0.00 H new ATOM 151 N ALA A 107 -7.605 -11.288 -26.065 1.00 0.00 N ATOM 152 CA ALA A 107 -8.187 -11.251 -24.728 1.00 0.00 C ATOM 153 C ALA A 107 -7.140 -11.602 -23.679 1.00 0.00 C ATOM 154 O ALA A 107 -7.119 -11.029 -22.591 1.00 0.00 O ATOM 155 CB ALA A 107 -9.352 -12.238 -24.643 1.00 0.00 C ATOM 0 H ALA A 107 -8.000 -11.999 -26.680 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.551 -10.242 -24.535 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.783 -12.207 -23.642 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.113 -11.967 -25.375 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.991 -13.245 -24.851 1.00 0.00 H new ATOM 161 N PHE A 108 -6.272 -12.550 -24.015 1.00 0.00 N ATOM 162 CA PHE A 108 -5.225 -12.973 -23.095 1.00 0.00 C ATOM 163 C PHE A 108 -4.318 -11.799 -22.750 1.00 0.00 C ATOM 164 O PHE A 108 -3.962 -11.595 -21.589 1.00 0.00 O ATOM 165 CB PHE A 108 -4.395 -14.091 -23.726 1.00 0.00 C ATOM 166 CG PHE A 108 -3.427 -14.636 -22.703 1.00 0.00 C ATOM 167 CD1 PHE A 108 -3.815 -15.690 -21.868 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.142 -14.092 -22.593 1.00 0.00 C ATOM 169 CE1 PHE A 108 -2.920 -16.198 -20.920 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.246 -14.602 -21.646 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.635 -15.655 -20.808 1.00 0.00 C ATOM 0 H PHE A 108 -6.273 -13.037 -24.911 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.693 -13.341 -22.182 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.049 -14.886 -24.084 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.851 -13.711 -24.591 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.806 -16.111 -21.955 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.842 -13.279 -23.238 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.221 -17.010 -20.274 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.254 -14.183 -21.561 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.944 -16.047 -20.076 1.00 0.00 H new ATOM 181 N ARG A 109 -3.942 -11.032 -23.767 1.00 0.00 N ATOM 182 CA ARG A 109 -3.071 -9.884 -23.558 1.00 0.00 C ATOM 183 C ARG A 109 -3.703 -8.910 -22.571 1.00 0.00 C ATOM 184 O ARG A 109 -3.024 -8.367 -21.699 1.00 0.00 O ATOM 185 CB ARG A 109 -2.813 -9.167 -24.888 1.00 0.00 C ATOM 186 CG ARG A 109 -1.659 -8.157 -24.730 1.00 0.00 C ATOM 187 CD ARG A 109 -0.319 -8.847 -25.001 1.00 0.00 C ATOM 188 NE ARG A 109 -0.262 -9.298 -26.385 1.00 0.00 N ATOM 189 CZ ARG A 109 0.630 -10.201 -26.776 1.00 0.00 C ATOM 190 NH1 ARG A 109 1.469 -10.705 -25.913 1.00 0.00 N ATOM 191 NH2 ARG A 109 0.663 -10.587 -28.023 1.00 0.00 N ATOM 0 H ARG A 109 -4.224 -11.183 -24.736 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.125 -10.241 -23.151 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.566 -9.895 -25.661 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.716 -8.651 -25.213 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.796 -7.325 -25.421 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.665 -7.739 -23.723 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.501 -8.158 -24.800 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.195 -9.695 -24.328 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.918 -8.914 -27.065 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.440 -10.405 -24.938 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.154 -11.399 -26.213 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.004 -10.195 -28.696 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.348 -11.280 -28.324 1.00 0.00 H new ATOM 205 N GLU A 110 -5.005 -8.686 -22.717 1.00 0.00 N ATOM 206 CA GLU A 110 -5.716 -7.767 -21.835 1.00 0.00 C ATOM 207 C GLU A 110 -5.317 -8.002 -20.382 1.00 0.00 C ATOM 208 O GLU A 110 -4.783 -7.111 -19.723 1.00 0.00 O ATOM 209 CB GLU A 110 -7.226 -7.964 -21.990 1.00 0.00 C ATOM 210 CG GLU A 110 -7.975 -6.844 -21.262 1.00 0.00 C ATOM 211 CD GLU A 110 -7.834 -5.538 -22.035 1.00 0.00 C ATOM 212 OE1 GLU A 110 -7.298 -5.576 -23.131 1.00 0.00 O ATOM 213 OE2 GLU A 110 -8.267 -4.519 -21.524 1.00 0.00 O ATOM 0 H GLU A 110 -5.586 -9.124 -23.432 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.451 -6.747 -22.111 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.495 -7.966 -23.046 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.519 -8.933 -21.585 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.028 -7.105 -21.161 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.578 -6.725 -20.254 1.00 0.00 H new ATOM 220 N PHE A 111 -5.581 -9.206 -19.888 1.00 0.00 N ATOM 221 CA PHE A 111 -5.250 -9.545 -18.509 1.00 0.00 C ATOM 222 C PHE A 111 -3.744 -9.449 -18.278 1.00 0.00 C ATOM 223 O PHE A 111 -3.293 -8.864 -17.295 1.00 0.00 O ATOM 224 CB PHE A 111 -5.728 -10.962 -18.192 1.00 0.00 C ATOM 225 CG PHE A 111 -7.237 -10.993 -18.170 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.950 -11.228 -19.351 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.924 -10.789 -16.967 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.350 -11.257 -19.332 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.323 -10.818 -16.947 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.036 -11.052 -18.129 1.00 0.00 C ATOM 0 H PHE A 111 -6.020 -9.959 -20.417 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.751 -8.836 -17.850 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.351 -11.660 -18.939 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.333 -11.283 -17.228 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.420 -11.387 -20.278 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.374 -10.609 -16.055 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.900 -11.437 -20.244 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.853 -10.660 -16.019 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.116 -11.074 -18.113 1.00 0.00 H new ATOM 240 N ASP A 112 -2.974 -10.024 -19.197 1.00 0.00 N ATOM 241 CA ASP A 112 -1.518 -9.996 -19.094 1.00 0.00 C ATOM 242 C ASP A 112 -0.972 -8.676 -19.624 1.00 0.00 C ATOM 243 O ASP A 112 -0.191 -8.653 -20.574 1.00 0.00 O ATOM 244 CB ASP A 112 -0.914 -11.157 -19.887 1.00 0.00 C ATOM 245 CG ASP A 112 0.568 -11.296 -19.561 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.910 -11.184 -18.394 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.339 -11.511 -20.481 1.00 0.00 O ATOM 0 H ASP A 112 -3.331 -10.513 -20.018 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.244 -10.095 -18.044 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.436 -12.083 -19.646 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.045 -10.986 -20.955 1.00 0.00 H new ATOM 252 N THR A 113 -1.388 -7.579 -19.001 1.00 0.00 N ATOM 253 CA THR A 113 -0.935 -6.257 -19.416 1.00 0.00 C ATOM 254 C THR A 113 0.577 -6.145 -19.267 1.00 0.00 C ATOM 255 O THR A 113 1.260 -5.618 -20.145 1.00 0.00 O ATOM 256 CB THR A 113 -1.616 -5.181 -18.573 1.00 0.00 C ATOM 257 OG1 THR A 113 -3.016 -5.418 -18.544 1.00 0.00 O ATOM 258 CG2 THR A 113 -1.342 -3.804 -19.180 1.00 0.00 C ATOM 0 H THR A 113 -2.034 -7.578 -18.212 1.00 0.00 H new ATOM 0 HA THR A 113 -1.199 -6.113 -20.464 1.00 0.00 H new ATOM 0 HB THR A 113 -1.221 -5.212 -17.557 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.255 -6.052 -19.252 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.829 -3.037 -18.577 1.00 0.00 H new ATOM 0 HG22 THR A 113 -0.267 -3.622 -19.200 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.734 -3.770 -20.196 1.00 0.00 H new ATOM 266 N ASN A 114 1.093 -6.640 -18.147 1.00 0.00 N ATOM 267 CA ASN A 114 2.528 -6.585 -17.891 1.00 0.00 C ATOM 268 C ASN A 114 3.295 -7.331 -18.976 1.00 0.00 C ATOM 269 O ASN A 114 4.431 -6.985 -19.296 1.00 0.00 O ATOM 270 CB ASN A 114 2.837 -7.202 -16.526 1.00 0.00 C ATOM 271 CG ASN A 114 2.218 -8.593 -16.427 1.00 0.00 C ATOM 272 OD1 ASN A 114 1.794 -9.156 -17.436 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.136 -9.180 -15.266 1.00 0.00 N ATOM 0 H ASN A 114 0.545 -7.080 -17.408 1.00 0.00 H new ATOM 0 HA ASN A 114 2.840 -5.541 -17.897 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.916 -7.264 -16.382 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.446 -6.564 -15.733 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.720 -10.108 -15.192 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.488 -8.711 -14.431 1.00 0.00 H new ATOM 280 N GLY A 115 2.664 -8.357 -19.541 1.00 0.00 N ATOM 281 CA GLY A 115 3.295 -9.150 -20.595 1.00 0.00 C ATOM 282 C GLY A 115 4.111 -10.294 -20.001 1.00 0.00 C ATOM 283 O GLY A 115 5.016 -10.823 -20.645 1.00 0.00 O ATOM 0 H GLY A 115 1.722 -8.658 -19.290 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.531 -9.551 -21.261 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.941 -8.512 -21.198 1.00 0.00 H new ATOM 287 N ASP A 116 3.782 -10.674 -18.771 1.00 0.00 N ATOM 288 CA ASP A 116 4.488 -11.760 -18.102 1.00 0.00 C ATOM 289 C ASP A 116 4.205 -13.088 -18.794 1.00 0.00 C ATOM 290 O ASP A 116 4.913 -14.074 -18.584 1.00 0.00 O ATOM 291 CB ASP A 116 4.057 -11.842 -16.637 1.00 0.00 C ATOM 292 CG ASP A 116 4.625 -10.660 -15.858 1.00 0.00 C ATOM 293 OD1 ASP A 116 5.516 -10.007 -16.376 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.161 -10.425 -14.753 1.00 0.00 O ATOM 0 H ASP A 116 3.036 -10.249 -18.220 1.00 0.00 H new ATOM 0 HA ASP A 116 5.558 -11.558 -18.153 1.00 0.00 H new ATOM 0 HB2 ASP A 116 2.969 -11.844 -16.569 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.405 -12.778 -16.199 1.00 0.00 H new ATOM 299 N GLY A 117 3.165 -13.108 -19.625 1.00 0.00 N ATOM 300 CA GLY A 117 2.793 -14.319 -20.352 1.00 0.00 C ATOM 301 C GLY A 117 1.873 -15.201 -19.515 1.00 0.00 C ATOM 302 O GLY A 117 1.406 -16.242 -19.977 1.00 0.00 O ATOM 0 H GLY A 117 2.567 -12.303 -19.811 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.295 -14.049 -21.283 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.691 -14.876 -20.620 1.00 0.00 H new ATOM 306 N GLU A 118 1.616 -14.777 -18.279 1.00 0.00 N ATOM 307 CA GLU A 118 0.750 -15.532 -17.376 1.00 0.00 C ATOM 308 C GLU A 118 0.021 -14.582 -16.433 1.00 0.00 C ATOM 309 O GLU A 118 0.452 -13.446 -16.225 1.00 0.00 O ATOM 310 CB GLU A 118 1.583 -16.524 -16.566 1.00 0.00 C ATOM 311 CG GLU A 118 2.629 -15.767 -15.746 1.00 0.00 C ATOM 312 CD GLU A 118 3.554 -16.758 -15.049 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.869 -17.769 -15.653 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.933 -16.491 -13.920 1.00 0.00 O ATOM 0 H GLU A 118 1.994 -13.917 -17.881 1.00 0.00 H new ATOM 0 HA GLU A 118 0.015 -16.078 -17.967 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.937 -17.102 -15.905 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.073 -17.233 -17.233 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.208 -15.110 -16.395 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.137 -15.133 -15.008 1.00 0.00 H new ATOM 321 N ILE A 119 -1.090 -15.049 -15.866 1.00 0.00 N ATOM 322 CA ILE A 119 -1.883 -14.232 -14.948 1.00 0.00 C ATOM 323 C ILE A 119 -1.736 -14.754 -13.525 1.00 0.00 C ATOM 324 O ILE A 119 -2.039 -15.913 -13.242 1.00 0.00 O ATOM 325 CB ILE A 119 -3.353 -14.279 -15.358 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.488 -13.907 -16.837 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.142 -13.274 -14.523 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.925 -14.154 -17.300 1.00 0.00 C ATOM 0 H ILE A 119 -1.461 -15.986 -16.025 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.525 -13.203 -14.990 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.739 -15.285 -15.196 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.223 -12.860 -16.985 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.796 -14.499 -17.436 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.192 -13.305 -14.813 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.050 -13.527 -13.467 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.748 -12.272 -14.692 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.019 -13.888 -18.353 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.174 -15.207 -17.168 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.608 -13.543 -16.710 1.00 0.00 H new ATOM 340 N SER A 120 -1.269 -13.888 -12.630 1.00 0.00 N ATOM 341 CA SER A 120 -1.083 -14.262 -11.229 1.00 0.00 C ATOM 342 C SER A 120 -2.287 -13.827 -10.397 1.00 0.00 C ATOM 343 O SER A 120 -3.309 -13.409 -10.938 1.00 0.00 O ATOM 344 CB SER A 120 0.191 -13.617 -10.678 1.00 0.00 C ATOM 345 OG SER A 120 0.610 -14.324 -9.520 1.00 0.00 O ATOM 0 H SER A 120 -1.013 -12.925 -12.848 1.00 0.00 H new ATOM 0 HA SER A 120 -0.989 -15.346 -11.169 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.977 -13.634 -11.433 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.007 -12.571 -10.433 1.00 0.00 H new ATOM 0 HG SER A 120 1.427 -13.915 -9.165 1.00 0.00 H new ATOM 351 N THR A 121 -2.153 -13.933 -9.082 1.00 0.00 N ATOM 352 CA THR A 121 -3.230 -13.552 -8.178 1.00 0.00 C ATOM 353 C THR A 121 -3.404 -12.039 -8.169 1.00 0.00 C ATOM 354 O THR A 121 -4.526 -11.530 -8.175 1.00 0.00 O ATOM 355 CB THR A 121 -2.921 -14.040 -6.760 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.604 -13.649 -6.402 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.036 -15.563 -6.705 1.00 0.00 C ATOM 0 H THR A 121 -1.313 -14.278 -8.619 1.00 0.00 H new ATOM 0 HA THR A 121 -4.154 -14.014 -8.526 1.00 0.00 H new ATOM 0 HB THR A 121 -3.633 -13.600 -6.062 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.406 -13.959 -5.494 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.816 -15.908 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.048 -15.862 -6.978 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.326 -16.007 -7.403 1.00 0.00 H new ATOM 365 N SER A 122 -2.284 -11.324 -8.157 1.00 0.00 N ATOM 366 CA SER A 122 -2.322 -9.868 -8.152 1.00 0.00 C ATOM 367 C SER A 122 -2.694 -9.343 -9.532 1.00 0.00 C ATOM 368 O SER A 122 -3.189 -8.225 -9.668 1.00 0.00 O ATOM 369 CB SER A 122 -0.959 -9.307 -7.744 1.00 0.00 C ATOM 370 OG SER A 122 0.028 -9.746 -8.668 1.00 0.00 O ATOM 0 H SER A 122 -1.346 -11.726 -8.151 1.00 0.00 H new ATOM 0 HA SER A 122 -3.075 -9.546 -7.433 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.994 -8.218 -7.722 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.704 -9.638 -6.737 1.00 0.00 H new ATOM 0 HG SER A 122 0.902 -9.386 -8.409 1.00 0.00 H new ATOM 376 N GLU A 123 -2.448 -10.156 -10.559 1.00 0.00 N ATOM 377 CA GLU A 123 -2.764 -9.747 -11.924 1.00 0.00 C ATOM 378 C GLU A 123 -4.273 -9.708 -12.144 1.00 0.00 C ATOM 379 O GLU A 123 -4.772 -8.958 -12.982 1.00 0.00 O ATOM 380 CB GLU A 123 -2.120 -10.709 -12.923 1.00 0.00 C ATOM 381 CG GLU A 123 -0.601 -10.541 -12.879 1.00 0.00 C ATOM 382 CD GLU A 123 0.058 -11.484 -13.877 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.154 -11.299 -15.064 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.764 -12.378 -13.442 1.00 0.00 O ATOM 0 H GLU A 123 -2.038 -11.086 -10.474 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.365 -8.745 -12.080 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.391 -11.737 -12.682 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.491 -10.509 -13.928 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.334 -9.510 -13.110 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.233 -10.748 -11.874 1.00 0.00 H new ATOM 391 N LEU A 124 -4.991 -10.516 -11.374 1.00 0.00 N ATOM 392 CA LEU A 124 -6.444 -10.568 -11.476 1.00 0.00 C ATOM 393 C LEU A 124 -7.072 -9.288 -10.939 1.00 0.00 C ATOM 394 O LEU A 124 -8.097 -8.835 -11.438 1.00 0.00 O ATOM 395 CB LEU A 124 -6.982 -11.778 -10.712 1.00 0.00 C ATOM 396 CG LEU A 124 -6.584 -13.070 -11.441 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.817 -14.263 -10.513 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.428 -13.252 -12.720 1.00 0.00 C ATOM 0 H LEU A 124 -4.593 -11.142 -10.674 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.710 -10.664 -12.529 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.585 -11.785 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.067 -11.715 -10.630 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.532 -13.008 -11.718 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.536 -15.183 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.211 -14.149 -9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.870 -14.309 -10.237 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.132 -14.172 -13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.484 -13.307 -12.455 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.265 -12.405 -13.387 1.00 0.00 H new ATOM 410 N ARG A 125 -6.459 -8.718 -9.911 1.00 0.00 N ATOM 411 CA ARG A 125 -6.975 -7.497 -9.311 1.00 0.00 C ATOM 412 C ARG A 125 -7.007 -6.367 -10.335 1.00 0.00 C ATOM 413 O ARG A 125 -7.970 -5.603 -10.399 1.00 0.00 O ATOM 414 CB ARG A 125 -6.098 -7.093 -8.126 1.00 0.00 C ATOM 415 CG ARG A 125 -6.702 -5.866 -7.442 1.00 0.00 C ATOM 416 CD ARG A 125 -5.887 -5.519 -6.196 1.00 0.00 C ATOM 417 NE ARG A 125 -4.536 -5.117 -6.573 1.00 0.00 N ATOM 418 CZ ARG A 125 -3.628 -4.812 -5.653 1.00 0.00 C ATOM 419 NH1 ARG A 125 -3.943 -4.857 -4.386 1.00 0.00 N ATOM 420 NH2 ARG A 125 -2.424 -4.463 -6.013 1.00 0.00 N ATOM 0 H ARG A 125 -5.609 -9.079 -9.478 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.992 -7.683 -8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.023 -7.918 -7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.086 -6.872 -8.467 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.710 -5.021 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.738 -6.064 -7.168 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.374 -4.713 -5.647 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.845 -6.380 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.285 -5.069 -7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.886 -5.126 -4.104 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.246 -4.623 -3.679 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.179 -4.424 -7.002 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.728 -4.229 -5.305 1.00 0.00 H new ATOM 434 N GLU A 126 -5.950 -6.262 -11.130 1.00 0.00 N ATOM 435 CA GLU A 126 -5.874 -5.213 -12.139 1.00 0.00 C ATOM 436 C GLU A 126 -7.019 -5.352 -13.137 1.00 0.00 C ATOM 437 O GLU A 126 -7.652 -4.364 -13.509 1.00 0.00 O ATOM 438 CB GLU A 126 -4.533 -5.300 -12.880 1.00 0.00 C ATOM 439 CG GLU A 126 -4.367 -4.086 -13.798 1.00 0.00 C ATOM 440 CD GLU A 126 -4.164 -2.826 -12.964 1.00 0.00 C ATOM 441 OE1 GLU A 126 -3.986 -2.957 -11.763 1.00 0.00 O ATOM 442 OE2 GLU A 126 -4.179 -1.750 -13.537 1.00 0.00 O ATOM 0 H GLU A 126 -5.141 -6.883 -11.097 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.953 -4.246 -11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.713 -5.340 -12.163 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.490 -6.218 -13.465 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.515 -4.235 -14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.247 -3.975 -14.431 1.00 0.00 H new ATOM 449 N ALA A 127 -7.284 -6.583 -13.562 1.00 0.00 N ATOM 450 CA ALA A 127 -8.360 -6.836 -14.513 1.00 0.00 C ATOM 451 C ALA A 127 -9.721 -6.682 -13.843 1.00 0.00 C ATOM 452 O ALA A 127 -10.666 -6.186 -14.448 1.00 0.00 O ATOM 453 CB ALA A 127 -8.229 -8.242 -15.094 1.00 0.00 C ATOM 0 H ALA A 127 -6.773 -7.415 -13.266 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.282 -6.105 -15.318 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.038 -8.420 -15.803 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.271 -8.337 -15.605 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.284 -8.975 -14.289 1.00 0.00 H new ATOM 459 N MET A 128 -9.813 -7.125 -12.597 1.00 0.00 N ATOM 460 CA MET A 128 -11.066 -7.047 -11.855 1.00 0.00 C ATOM 461 C MET A 128 -11.605 -5.624 -11.876 1.00 0.00 C ATOM 462 O MET A 128 -12.802 -5.407 -12.066 1.00 0.00 O ATOM 463 CB MET A 128 -10.841 -7.487 -10.406 1.00 0.00 C ATOM 464 CG MET A 128 -12.171 -7.458 -9.647 1.00 0.00 C ATOM 465 SD MET A 128 -11.927 -8.099 -7.972 1.00 0.00 S ATOM 466 CE MET A 128 -13.585 -8.791 -7.751 1.00 0.00 C ATOM 0 H MET A 128 -9.039 -7.541 -12.079 1.00 0.00 H new ATOM 0 HA MET A 128 -11.792 -7.709 -12.327 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.419 -8.492 -10.382 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.121 -6.827 -9.923 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.555 -6.439 -9.605 1.00 0.00 H new ATOM 0 HG3 MET A 128 -12.914 -8.058 -10.172 1.00 0.00 H new ATOM 0 HE1 MET A 128 -13.660 -9.247 -6.764 1.00 0.00 H new ATOM 0 HE2 MET A 128 -14.326 -7.996 -7.841 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.769 -9.546 -8.515 1.00 0.00 H new ATOM 476 N ARG A 129 -10.717 -4.656 -11.680 1.00 0.00 N ATOM 477 CA ARG A 129 -11.129 -3.259 -11.677 1.00 0.00 C ATOM 478 C ARG A 129 -11.767 -2.887 -13.010 1.00 0.00 C ATOM 479 O ARG A 129 -12.846 -2.297 -13.048 1.00 0.00 O ATOM 480 CB ARG A 129 -9.909 -2.365 -11.436 1.00 0.00 C ATOM 481 CG ARG A 129 -10.353 -0.904 -11.333 1.00 0.00 C ATOM 482 CD ARG A 129 -9.137 -0.022 -11.043 1.00 0.00 C ATOM 483 NE ARG A 129 -8.202 -0.066 -12.162 1.00 0.00 N ATOM 484 CZ ARG A 129 -7.016 0.529 -12.089 1.00 0.00 C ATOM 485 NH1 ARG A 129 -6.673 1.169 -11.004 1.00 0.00 N ATOM 486 NH2 ARG A 129 -6.195 0.474 -13.102 1.00 0.00 N ATOM 0 H ARG A 129 -9.721 -4.810 -11.523 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.860 -3.114 -10.881 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.401 -2.666 -10.520 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.194 -2.481 -12.250 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.830 -0.591 -12.262 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.094 -0.793 -10.541 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.457 1.005 -10.868 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.642 -0.361 -10.133 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.463 -0.562 -13.014 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.315 1.212 -10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.763 1.626 -10.948 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.464 -0.026 -13.950 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.285 0.931 -13.046 1.00 0.00 H new ATOM 500 N LYS A 130 -11.099 -3.243 -14.102 1.00 0.00 N ATOM 501 CA LYS A 130 -11.620 -2.947 -15.428 1.00 0.00 C ATOM 502 C LYS A 130 -12.907 -3.716 -15.680 1.00 0.00 C ATOM 503 O LYS A 130 -13.865 -3.179 -16.235 1.00 0.00 O ATOM 504 CB LYS A 130 -10.591 -3.316 -16.493 1.00 0.00 C ATOM 505 CG LYS A 130 -9.392 -2.373 -16.393 1.00 0.00 C ATOM 506 CD LYS A 130 -8.412 -2.650 -17.540 1.00 0.00 C ATOM 507 CE LYS A 130 -7.751 -4.019 -17.351 1.00 0.00 C ATOM 508 NZ LYS A 130 -6.534 -4.102 -18.208 1.00 0.00 N ATOM 0 H LYS A 130 -10.204 -3.732 -14.094 1.00 0.00 H new ATOM 0 HA LYS A 130 -11.829 -1.879 -15.482 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.267 -4.348 -16.359 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.038 -3.249 -17.485 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.729 -1.337 -16.433 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.891 -2.508 -15.434 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.939 -2.621 -18.494 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.650 -1.871 -17.573 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.483 -4.165 -16.304 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.450 -4.813 -17.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.083 -5.031 -18.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.803 -3.980 -19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -5.866 -3.353 -17.936 1.00 0.00 H new ATOM 522 N LEU A 131 -12.919 -4.979 -15.277 1.00 0.00 N ATOM 523 CA LEU A 131 -14.094 -5.812 -15.475 1.00 0.00 C ATOM 524 C LEU A 131 -15.277 -5.236 -14.713 1.00 0.00 C ATOM 525 O LEU A 131 -16.377 -5.114 -15.253 1.00 0.00 O ATOM 526 CB LEU A 131 -13.817 -7.239 -14.979 1.00 0.00 C ATOM 527 CG LEU A 131 -15.036 -8.141 -15.234 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.307 -8.251 -16.745 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.762 -9.536 -14.654 1.00 0.00 C ATOM 0 H LEU A 131 -12.137 -5.444 -14.816 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.327 -5.837 -16.539 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.943 -7.645 -15.489 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.585 -7.222 -13.914 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.912 -7.708 -14.751 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.172 -8.892 -16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.505 -7.260 -17.152 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.436 -8.679 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.623 -10.180 -14.832 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.883 -9.964 -15.136 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.585 -9.456 -13.582 1.00 0.00 H new ATOM 677 N ILE A 141 -10.004 -12.052 -3.930 1.00 0.00 N ATOM 678 CA ILE A 141 -9.686 -12.413 -5.312 1.00 0.00 C ATOM 679 C ILE A 141 -8.957 -13.756 -5.370 1.00 0.00 C ATOM 680 O ILE A 141 -8.713 -14.292 -6.448 1.00 0.00 O ATOM 681 CB ILE A 141 -8.815 -11.325 -5.949 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.582 -10.000 -5.948 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.464 -11.718 -7.392 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.612 -8.856 -6.237 1.00 0.00 C ATOM 0 HA ILE A 141 -10.620 -12.502 -5.866 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.894 -11.215 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.371 -10.022 -6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.066 -9.847 -4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.845 -10.941 -7.840 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.918 -12.661 -7.390 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.380 -11.831 -7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.154 -7.910 -6.237 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.839 -8.831 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.149 -9.009 -7.212 1.00 0.00 H new ATOM 696 N GLU A 142 -8.623 -14.298 -4.203 1.00 0.00 N ATOM 697 CA GLU A 142 -7.933 -15.579 -4.132 1.00 0.00 C ATOM 698 C GLU A 142 -8.886 -16.720 -4.462 1.00 0.00 C ATOM 699 O GLU A 142 -8.465 -17.866 -4.622 1.00 0.00 O ATOM 700 CB GLU A 142 -7.346 -15.783 -2.734 1.00 0.00 C ATOM 701 CG GLU A 142 -6.162 -14.835 -2.528 1.00 0.00 C ATOM 702 CD GLU A 142 -5.614 -14.982 -1.113 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.141 -15.801 -0.377 1.00 0.00 O ATOM 704 OE2 GLU A 142 -4.676 -14.275 -0.786 1.00 0.00 O ATOM 0 H GLU A 142 -8.819 -13.871 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.125 -15.575 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.109 -15.597 -1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.022 -16.817 -2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.379 -15.055 -3.254 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.476 -13.805 -2.700 1.00 0.00 H new ATOM 711 N GLU A 143 -10.176 -16.406 -4.553 1.00 0.00 N ATOM 712 CA GLU A 143 -11.184 -17.415 -4.866 1.00 0.00 C ATOM 713 C GLU A 143 -11.421 -17.487 -6.371 1.00 0.00 C ATOM 714 O GLU A 143 -11.704 -18.554 -6.914 1.00 0.00 O ATOM 715 CB GLU A 143 -12.496 -17.079 -4.156 1.00 0.00 C ATOM 716 CG GLU A 143 -12.309 -17.228 -2.646 1.00 0.00 C ATOM 717 CD GLU A 143 -13.593 -16.837 -1.920 1.00 0.00 C ATOM 718 OE1 GLU A 143 -14.542 -16.472 -2.593 1.00 0.00 O ATOM 719 OE2 GLU A 143 -13.607 -16.906 -0.703 1.00 0.00 O ATOM 0 H GLU A 143 -10.546 -15.466 -4.415 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.822 -18.383 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.802 -16.061 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.290 -17.741 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.044 -18.257 -2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -11.485 -16.599 -2.309 1.00 0.00 H new ATOM 726 N ILE A 144 -11.303 -16.343 -7.040 1.00 0.00 N ATOM 727 CA ILE A 144 -11.508 -16.287 -8.484 1.00 0.00 C ATOM 728 C ILE A 144 -10.454 -17.121 -9.206 1.00 0.00 C ATOM 729 O ILE A 144 -10.764 -17.857 -10.143 1.00 0.00 O ATOM 730 CB ILE A 144 -11.440 -14.838 -8.967 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.638 -14.060 -8.418 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.471 -14.800 -10.499 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.432 -12.563 -8.662 1.00 0.00 C ATOM 0 H ILE A 144 -11.068 -15.449 -6.609 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.493 -16.695 -8.709 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.514 -14.385 -8.612 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.555 -14.395 -8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.752 -14.253 -7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.422 -13.765 -10.838 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.618 -15.352 -10.894 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.395 -15.256 -10.856 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.286 -12.010 -8.271 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.524 -12.234 -8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.340 -12.378 -9.732 1.00 0.00 H new ATOM 745 N ILE A 145 -9.208 -16.997 -8.765 1.00 0.00 N ATOM 746 CA ILE A 145 -8.113 -17.736 -9.380 1.00 0.00 C ATOM 747 C ILE A 145 -8.336 -19.238 -9.235 1.00 0.00 C ATOM 748 O ILE A 145 -8.014 -20.013 -10.134 1.00 0.00 O ATOM 749 CB ILE A 145 -6.782 -17.347 -8.724 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.629 -17.970 -9.515 1.00 0.00 C ATOM 751 CG2 ILE A 145 -6.753 -17.861 -7.282 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.300 -17.389 -9.030 1.00 0.00 C ATOM 0 H ILE A 145 -8.932 -16.396 -7.989 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.079 -17.485 -10.440 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.678 -16.262 -8.721 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.632 -19.053 -9.389 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.757 -17.773 -10.579 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -5.807 -17.584 -6.816 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.577 -17.419 -6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.855 -18.946 -7.280 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.481 -17.834 -9.595 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.299 -16.309 -9.179 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.172 -17.609 -7.970 1.00 0.00 H new ATOM 764 N ARG A 146 -8.887 -19.641 -8.096 1.00 0.00 N ATOM 765 CA ARG A 146 -9.147 -21.054 -7.839 1.00 0.00 C ATOM 766 C ARG A 146 -10.106 -21.621 -8.883 1.00 0.00 C ATOM 767 O ARG A 146 -9.911 -22.731 -9.379 1.00 0.00 O ATOM 768 CB ARG A 146 -9.746 -21.229 -6.441 1.00 0.00 C ATOM 769 CG ARG A 146 -9.934 -22.719 -6.149 1.00 0.00 C ATOM 770 CD ARG A 146 -10.446 -22.899 -4.720 1.00 0.00 C ATOM 771 NE ARG A 146 -10.478 -24.315 -4.372 1.00 0.00 N ATOM 772 CZ ARG A 146 -10.871 -24.717 -3.167 1.00 0.00 C ATOM 773 NH1 ARG A 146 -11.235 -23.841 -2.272 1.00 0.00 N ATOM 774 NH2 ARG A 146 -10.893 -25.990 -2.880 1.00 0.00 N ATOM 0 H ARG A 146 -9.161 -19.014 -7.339 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.203 -21.595 -7.899 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.090 -20.781 -5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.703 -20.711 -6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.640 -23.153 -6.857 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.989 -23.247 -6.277 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -9.802 -22.360 -4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.444 -22.471 -4.627 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.194 -25.008 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -11.218 -22.846 -2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.536 -24.151 -1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.609 -26.676 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.194 -26.299 -1.956 1.00 0.00 H new ATOM 788 N ASP A 147 -11.138 -20.854 -9.211 1.00 0.00 N ATOM 789 CA ASP A 147 -12.121 -21.288 -10.195 1.00 0.00 C ATOM 790 C ASP A 147 -11.458 -21.503 -11.550 1.00 0.00 C ATOM 791 O ASP A 147 -11.954 -22.262 -12.382 1.00 0.00 O ATOM 792 CB ASP A 147 -13.230 -20.243 -10.326 1.00 0.00 C ATOM 793 CG ASP A 147 -14.418 -20.835 -11.077 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.944 -21.836 -10.619 1.00 0.00 O ATOM 795 OD2 ASP A 147 -14.782 -20.280 -12.100 1.00 0.00 O ATOM 0 H ASP A 147 -11.316 -19.932 -8.812 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.553 -22.231 -9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.544 -19.908 -9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.855 -19.367 -10.855 1.00 0.00 H new ATOM 800 N VAL A 148 -10.334 -20.824 -11.769 1.00 0.00 N ATOM 801 CA VAL A 148 -9.599 -20.945 -13.025 1.00 0.00 C ATOM 802 C VAL A 148 -8.542 -22.043 -12.927 1.00 0.00 C ATOM 803 O VAL A 148 -8.429 -22.891 -13.812 1.00 0.00 O ATOM 804 CB VAL A 148 -8.934 -19.618 -13.370 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.122 -19.776 -14.657 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.007 -18.549 -13.575 1.00 0.00 C ATOM 0 H VAL A 148 -9.913 -20.185 -11.094 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.304 -21.210 -13.813 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.273 -19.319 -12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.646 -18.828 -14.905 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.357 -20.540 -14.513 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.784 -20.074 -15.470 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.532 -17.599 -13.822 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -10.667 -18.847 -14.390 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.588 -18.437 -12.660 1.00 0.00 H new ATOM 816 N ASP A 149 -7.763 -22.011 -11.848 1.00 0.00 N ATOM 817 CA ASP A 149 -6.710 -23.002 -11.643 1.00 0.00 C ATOM 818 C ASP A 149 -7.299 -24.326 -11.172 1.00 0.00 C ATOM 819 O ASP A 149 -6.841 -24.907 -10.187 1.00 0.00 O ATOM 820 CB ASP A 149 -5.709 -22.489 -10.607 1.00 0.00 C ATOM 821 CG ASP A 149 -4.868 -21.366 -11.203 1.00 0.00 C ATOM 822 OD1 ASP A 149 -4.825 -21.264 -12.420 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.274 -20.629 -10.438 1.00 0.00 O ATOM 0 H ASP A 149 -7.840 -21.314 -11.107 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.201 -23.165 -12.593 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.239 -22.128 -9.725 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.063 -23.303 -10.280 1.00 0.00 H new ATOM 828 N LEU A 150 -8.319 -24.794 -11.879 1.00 0.00 N ATOM 829 CA LEU A 150 -8.973 -26.050 -11.528 1.00 0.00 C ATOM 830 C LEU A 150 -8.119 -27.235 -11.949 1.00 0.00 C ATOM 831 O LEU A 150 -8.625 -28.338 -12.159 1.00 0.00 O ATOM 832 CB LEU A 150 -10.339 -26.133 -12.209 1.00 0.00 C ATOM 833 CG LEU A 150 -11.265 -25.044 -11.652 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.514 -24.948 -12.534 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.676 -25.376 -10.207 1.00 0.00 C ATOM 0 H LEU A 150 -8.711 -24.326 -12.696 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.104 -26.080 -10.446 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.226 -26.011 -13.286 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.779 -27.117 -12.044 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.736 -24.091 -11.652 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.177 -24.176 -12.144 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.221 -24.694 -13.553 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.034 -25.906 -12.534 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.333 -24.594 -9.827 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.201 -26.331 -10.188 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.786 -25.439 -9.581 1.00 0.00 H new ATOM 847 N ASN A 151 -6.819 -26.997 -12.073 1.00 0.00 N ATOM 848 CA ASN A 151 -5.879 -28.045 -12.468 1.00 0.00 C ATOM 849 C ASN A 151 -4.701 -28.108 -11.503 1.00 0.00 C ATOM 850 O ASN A 151 -3.791 -28.920 -11.674 1.00 0.00 O ATOM 851 CB ASN A 151 -5.373 -27.775 -13.885 1.00 0.00 C ATOM 852 CG ASN A 151 -4.887 -26.335 -13.998 1.00 0.00 C ATOM 853 OD1 ASN A 151 -4.058 -25.893 -13.203 1.00 0.00 O ATOM 854 ND2 ASN A 151 -5.361 -25.573 -14.945 1.00 0.00 N ATOM 0 H ASN A 151 -6.389 -26.087 -11.906 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.398 -29.003 -12.441 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.562 -28.462 -14.128 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.170 -27.956 -14.606 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.045 -24.607 -15.029 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.048 -25.943 -15.602 1.00 0.00 H new ATOM 861 N GLY A 152 -4.720 -27.250 -10.486 1.00 0.00 N ATOM 862 CA GLY A 152 -3.642 -27.228 -9.504 1.00 0.00 C ATOM 863 C GLY A 152 -2.370 -26.642 -10.102 1.00 0.00 C ATOM 864 O GLY A 152 -1.398 -27.358 -10.342 1.00 0.00 O ATOM 0 H GLY A 152 -5.461 -26.569 -10.322 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.946 -26.639 -8.639 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.448 -28.240 -9.149 1.00 0.00 H new ATOM 868 N ASP A 153 -2.381 -25.331 -10.345 1.00 0.00 N ATOM 869 CA ASP A 153 -1.222 -24.649 -10.920 1.00 0.00 C ATOM 870 C ASP A 153 -0.951 -23.333 -10.198 1.00 0.00 C ATOM 871 O ASP A 153 0.192 -23.014 -9.876 1.00 0.00 O ATOM 872 CB ASP A 153 -1.471 -24.373 -12.403 1.00 0.00 C ATOM 873 CG ASP A 153 -1.443 -25.679 -13.184 1.00 0.00 C ATOM 874 OD1 ASP A 153 -0.948 -26.658 -12.649 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.923 -25.685 -14.305 1.00 0.00 O ATOM 0 H ASP A 153 -3.177 -24.722 -10.153 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.352 -25.295 -10.804 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -2.435 -23.881 -12.534 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -0.711 -23.692 -12.788 1.00 0.00 H new ATOM 880 N GLY A 154 -2.013 -22.572 -9.952 1.00 0.00 N ATOM 881 CA GLY A 154 -1.886 -21.285 -9.270 1.00 0.00 C ATOM 882 C GLY A 154 -1.713 -20.150 -10.275 1.00 0.00 C ATOM 883 O GLY A 154 -1.565 -18.988 -9.896 1.00 0.00 O ATOM 0 H GLY A 154 -2.967 -22.821 -10.212 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.771 -21.104 -8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.032 -21.310 -8.594 1.00 0.00 H new ATOM 887 N ARG A 155 -1.734 -20.498 -11.560 1.00 0.00 N ATOM 888 CA ARG A 155 -1.583 -19.510 -12.628 1.00 0.00 C ATOM 889 C ARG A 155 -2.465 -19.869 -13.814 1.00 0.00 C ATOM 890 O ARG A 155 -2.989 -20.981 -13.897 1.00 0.00 O ATOM 891 CB ARG A 155 -0.126 -19.439 -13.083 1.00 0.00 C ATOM 892 CG ARG A 155 0.717 -18.805 -11.979 1.00 0.00 C ATOM 893 CD ARG A 155 2.177 -18.748 -12.423 1.00 0.00 C ATOM 894 NE ARG A 155 2.734 -20.094 -12.500 1.00 0.00 N ATOM 895 CZ ARG A 155 3.983 -20.298 -12.904 1.00 0.00 C ATOM 896 NH1 ARG A 155 4.733 -19.284 -13.240 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.461 -21.510 -12.963 1.00 0.00 N ATOM 0 H ARG A 155 -1.854 -21.456 -11.888 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.887 -18.539 -12.238 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.245 -20.438 -13.311 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -0.047 -18.853 -13.999 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.353 -17.801 -11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.627 -19.384 -11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.250 -18.260 -13.395 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.755 -18.147 -11.721 1.00 0.00 H new ATOM 0 HE ARG A 155 2.155 -20.892 -12.239 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.360 -18.336 -13.192 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.692 -19.440 -13.550 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.876 -22.302 -12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.420 -21.665 -13.273 1.00 0.00 H new ATOM 911 N VAL A 156 -2.632 -18.918 -14.734 1.00 0.00 N ATOM 912 CA VAL A 156 -3.456 -19.139 -15.925 1.00 0.00 C ATOM 913 C VAL A 156 -2.630 -18.931 -17.190 1.00 0.00 C ATOM 914 O VAL A 156 -2.118 -17.839 -17.438 1.00 0.00 O ATOM 915 CB VAL A 156 -4.642 -18.166 -15.921 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.763 -18.709 -16.813 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.159 -18.003 -14.490 1.00 0.00 C ATOM 0 H VAL A 156 -2.210 -17.991 -14.679 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.824 -20.165 -15.910 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.317 -17.199 -16.305 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.602 -18.014 -16.806 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.394 -18.822 -17.832 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.091 -19.678 -16.436 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.002 -17.312 -14.484 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.481 -18.971 -14.107 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.363 -17.609 -13.858 1.00 0.00 H new ATOM 927 N ASP A 157 -2.512 -19.986 -17.989 1.00 0.00 N ATOM 928 CA ASP A 157 -1.753 -19.918 -19.238 1.00 0.00 C ATOM 929 C ASP A 157 -2.699 -19.744 -20.422 1.00 0.00 C ATOM 930 O ASP A 157 -3.887 -19.479 -20.246 1.00 0.00 O ATOM 931 CB ASP A 157 -0.931 -21.196 -19.417 1.00 0.00 C ATOM 932 CG ASP A 157 0.226 -21.216 -18.422 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.515 -20.172 -17.860 1.00 0.00 O ATOM 934 OD2 ASP A 157 0.805 -22.273 -18.238 1.00 0.00 O ATOM 0 H ASP A 157 -2.930 -20.897 -17.797 1.00 0.00 H new ATOM 0 HA ASP A 157 -1.081 -19.061 -19.194 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.565 -22.070 -19.268 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.547 -21.251 -20.435 1.00 0.00 H new ATOM 939 N PHE A 158 -2.163 -19.898 -21.626 1.00 0.00 N ATOM 940 CA PHE A 158 -2.959 -19.765 -22.834 1.00 0.00 C ATOM 941 C PHE A 158 -4.019 -20.852 -22.902 1.00 0.00 C ATOM 942 O PHE A 158 -5.173 -20.590 -23.240 1.00 0.00 O ATOM 943 CB PHE A 158 -2.053 -19.845 -24.065 1.00 0.00 C ATOM 944 CG PHE A 158 -2.897 -19.803 -25.319 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.499 -18.604 -25.719 1.00 0.00 C ATOM 946 CD2 PHE A 158 -3.083 -20.966 -26.078 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.286 -18.569 -26.877 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.868 -20.930 -27.234 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.470 -19.732 -27.634 1.00 0.00 C ATOM 0 H PHE A 158 -1.180 -20.115 -21.789 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.458 -18.796 -22.814 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.345 -19.016 -24.063 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.467 -20.764 -24.039 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.357 -17.707 -25.135 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.619 -21.891 -25.769 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.751 -17.645 -27.186 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.010 -21.827 -27.818 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.077 -19.705 -28.527 1.00 0.00 H new ATOM 959 N GLU A 159 -3.615 -22.079 -22.598 1.00 0.00 N ATOM 960 CA GLU A 159 -4.540 -23.198 -22.651 1.00 0.00 C ATOM 961 C GLU A 159 -5.618 -23.069 -21.579 1.00 0.00 C ATOM 962 O GLU A 159 -6.809 -23.217 -21.860 1.00 0.00 O ATOM 963 CB GLU A 159 -3.780 -24.517 -22.462 1.00 0.00 C ATOM 964 CG GLU A 159 -4.630 -25.680 -22.978 1.00 0.00 C ATOM 965 CD GLU A 159 -4.638 -25.684 -24.504 1.00 0.00 C ATOM 966 OE1 GLU A 159 -3.915 -24.888 -25.081 1.00 0.00 O ATOM 967 OE2 GLU A 159 -5.365 -26.482 -25.071 1.00 0.00 O ATOM 0 H GLU A 159 -2.665 -22.321 -22.316 1.00 0.00 H new ATOM 0 HA GLU A 159 -5.022 -23.192 -23.628 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.831 -24.481 -22.998 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -3.545 -24.665 -21.408 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -4.233 -26.624 -22.606 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.649 -25.592 -22.601 1.00 0.00 H new ATOM 974 N GLU A 160 -5.194 -22.783 -20.352 1.00 0.00 N ATOM 975 CA GLU A 160 -6.130 -22.628 -19.244 1.00 0.00 C ATOM 976 C GLU A 160 -7.044 -21.430 -19.483 1.00 0.00 C ATOM 977 O GLU A 160 -8.218 -21.448 -19.113 1.00 0.00 O ATOM 978 CB GLU A 160 -5.361 -22.441 -17.933 1.00 0.00 C ATOM 979 CG GLU A 160 -4.771 -23.782 -17.487 1.00 0.00 C ATOM 980 CD GLU A 160 -3.844 -23.578 -16.296 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.800 -22.472 -15.788 1.00 0.00 O ATOM 982 OE2 GLU A 160 -3.198 -24.532 -15.905 1.00 0.00 O ATOM 0 H GLU A 160 -4.214 -22.654 -20.101 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.742 -23.528 -19.176 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.565 -21.709 -18.068 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.026 -22.050 -17.162 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.573 -24.470 -17.219 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.222 -24.238 -18.311 1.00 0.00 H new ATOM 989 N PHE A 161 -6.497 -20.397 -20.109 1.00 0.00 N ATOM 990 CA PHE A 161 -7.272 -19.199 -20.401 1.00 0.00 C ATOM 991 C PHE A 161 -8.450 -19.530 -21.313 1.00 0.00 C ATOM 992 O PHE A 161 -9.562 -19.044 -21.105 1.00 0.00 O ATOM 993 CB PHE A 161 -6.384 -18.150 -21.073 1.00 0.00 C ATOM 994 CG PHE A 161 -7.216 -16.938 -21.423 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.519 -15.986 -20.441 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.686 -16.768 -22.730 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.291 -14.864 -20.768 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.459 -15.648 -23.057 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.760 -14.696 -22.076 1.00 0.00 C ATOM 0 H PHE A 161 -5.527 -20.364 -20.422 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.655 -18.801 -19.461 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.570 -17.866 -20.406 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.929 -18.565 -21.973 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.157 -16.117 -19.432 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.452 -17.502 -23.487 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.524 -14.129 -20.012 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.823 -15.518 -24.066 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.355 -13.831 -22.329 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.198 -20.349 -22.333 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.250 -20.722 -23.275 1.00 0.00 C ATOM 1011 C VAL A 162 -10.390 -21.434 -22.554 1.00 0.00 C ATOM 1012 O VAL A 162 -11.562 -21.142 -22.788 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.677 -21.630 -24.362 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.812 -22.198 -25.222 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.724 -20.826 -25.249 1.00 0.00 C ATOM 0 H VAL A 162 -7.286 -20.762 -22.526 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.642 -19.814 -23.733 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.137 -22.452 -23.891 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.395 -22.844 -25.994 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.491 -22.775 -24.594 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.359 -21.379 -25.690 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.315 -21.474 -26.024 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.267 -20.002 -25.713 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.910 -20.428 -24.642 1.00 0.00 H new ATOM 1025 N ARG A 163 -10.038 -22.363 -21.677 1.00 0.00 N ATOM 1026 CA ARG A 163 -11.047 -23.104 -20.931 1.00 0.00 C ATOM 1027 C ARG A 163 -11.884 -22.159 -20.080 1.00 0.00 C ATOM 1028 O ARG A 163 -13.095 -22.337 -19.948 1.00 0.00 O ATOM 1029 CB ARG A 163 -10.382 -24.155 -20.035 1.00 0.00 C ATOM 1030 CG ARG A 163 -9.898 -25.334 -20.885 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.355 -26.434 -19.968 1.00 0.00 C ATOM 1032 NE ARG A 163 -8.061 -26.046 -19.410 1.00 0.00 N ATOM 1033 CZ ARG A 163 -6.924 -26.323 -20.047 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -6.952 -26.960 -21.185 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -5.781 -25.964 -19.530 1.00 0.00 N ATOM 0 H ARG A 163 -9.074 -22.620 -21.465 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.699 -23.606 -21.646 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.542 -23.711 -19.501 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -11.089 -24.504 -19.283 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.718 -25.721 -21.490 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -9.121 -25.004 -21.575 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.063 -26.625 -19.161 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -9.252 -27.364 -20.528 1.00 0.00 H new ATOM 0 HE ARG A 163 -8.028 -25.554 -18.517 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.844 -27.246 -21.587 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -6.081 -27.172 -21.672 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -5.757 -25.471 -18.637 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.911 -26.177 -20.018 1.00 0.00 H new ATOM 1049 N MET A 164 -11.239 -21.155 -19.502 1.00 0.00 N ATOM 1050 CA MET A 164 -11.946 -20.193 -18.667 1.00 0.00 C ATOM 1051 C MET A 164 -13.028 -19.479 -19.474 1.00 0.00 C ATOM 1052 O MET A 164 -14.169 -19.357 -19.029 1.00 0.00 O ATOM 1053 CB MET A 164 -10.956 -19.165 -18.116 1.00 0.00 C ATOM 1054 CG MET A 164 -11.689 -18.192 -17.188 1.00 0.00 C ATOM 1055 SD MET A 164 -10.497 -17.036 -16.468 1.00 0.00 S ATOM 1056 CE MET A 164 -11.692 -16.015 -15.572 1.00 0.00 C ATOM 0 H MET A 164 -10.237 -20.986 -19.594 1.00 0.00 H new ATOM 0 HA MET A 164 -12.418 -20.726 -17.842 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.157 -19.670 -17.573 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.489 -18.619 -18.936 1.00 0.00 H new ATOM 0 HG2 MET A 164 -12.451 -17.646 -17.744 1.00 0.00 H new ATOM 0 HG3 MET A 164 -12.202 -18.741 -16.399 1.00 0.00 H new ATOM 0 HE1 MET A 164 -11.167 -15.220 -15.043 1.00 0.00 H new ATOM 0 HE2 MET A 164 -12.397 -15.577 -16.278 1.00 0.00 H new ATOM 0 HE3 MET A 164 -12.233 -16.633 -14.855 1.00 0.00 H new ATOM 1066 N MET A 165 -12.661 -19.013 -20.662 1.00 0.00 N ATOM 1067 CA MET A 165 -13.606 -18.317 -21.528 1.00 0.00 C ATOM 1068 C MET A 165 -14.666 -19.280 -22.049 1.00 0.00 C ATOM 1069 O MET A 165 -15.836 -18.919 -22.188 1.00 0.00 O ATOM 1070 CB MET A 165 -12.864 -17.679 -22.706 1.00 0.00 C ATOM 1071 CG MET A 165 -11.911 -16.592 -22.195 1.00 0.00 C ATOM 1072 SD MET A 165 -12.854 -15.242 -21.439 1.00 0.00 S ATOM 1073 CE MET A 165 -13.663 -14.640 -22.944 1.00 0.00 C ATOM 0 H MET A 165 -11.721 -19.104 -21.047 1.00 0.00 H new ATOM 0 HA MET A 165 -14.098 -17.538 -20.946 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.304 -18.440 -23.249 1.00 0.00 H new ATOM 0 HB3 MET A 165 -13.579 -17.248 -23.407 1.00 0.00 H new ATOM 0 HG2 MET A 165 -11.220 -17.016 -21.466 1.00 0.00 H new ATOM 0 HG3 MET A 165 -11.309 -16.209 -23.019 1.00 0.00 H new ATOM 0 HE1 MET A 165 -13.895 -13.581 -22.834 1.00 0.00 H new ATOM 0 HE2 MET A 165 -12.997 -14.779 -23.796 1.00 0.00 H new ATOM 0 HE3 MET A 165 -14.585 -15.198 -23.109 1.00 0.00 H new