USER MOD reduce.3.24.130724 H: found=0, std=0, add=551, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 549 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 302 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 302 CACA :(metal ligand) USER MOD Set 1.1: A 121 THR OG1 : rot 180:sc=-0.00637 USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl 153:sc= -0.195 (180deg=-1.32!) USER MOD Single : A 102 LYS NZ :NH3+ 165:sc=-0.00393 (180deg=-0.138) USER MOD Single : A 113 THR OG1 : rot -17:sc= 0.834 USER MOD Single : A 120 SER OG : rot 180:sc= 0.316 USER MOD Single : A 128 MET CE :methyl 180:sc=-0.00175 (180deg=-0.00175) USER MOD Single : A 130 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.18) USER MOD Single : A 134 HIS : no HD1:sc=-0.00456 X(o=-0.0046,f=-0.0046) USER MOD Single : A 135 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.6!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 151 ASN : amide:sc= -6.33! C(o=-6.3!,f=-13!) USER MOD Single : A 164 MET CE :methyl 180:sc= -0.0903 (180deg=-0.0903) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 -9.944 -12.617 -37.909 1.00 0.00 N ATOM 2 CA MET A 98 -10.449 -11.475 -37.098 1.00 0.00 C ATOM 3 C MET A 98 -11.115 -12.007 -35.837 1.00 0.00 C ATOM 4 O MET A 98 -11.304 -11.275 -34.868 1.00 0.00 O ATOM 5 CB MET A 98 -11.459 -10.670 -37.924 1.00 0.00 C ATOM 6 CG MET A 98 -12.295 -11.626 -38.778 1.00 0.00 C ATOM 7 SD MET A 98 -13.594 -10.692 -39.622 1.00 0.00 S ATOM 8 CE MET A 98 -12.509 -9.685 -40.662 1.00 0.00 C ATOM 0 HA MET A 98 -9.619 -10.826 -36.818 1.00 0.00 H new ATOM 0 HB2 MET A 98 -12.107 -10.093 -37.264 1.00 0.00 H new ATOM 0 HB3 MET A 98 -10.937 -9.957 -38.562 1.00 0.00 H new ATOM 0 HG2 MET A 98 -11.661 -12.130 -39.507 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.737 -12.400 -38.151 1.00 0.00 H new ATOM 0 HE1 MET A 98 -13.040 -9.396 -41.569 1.00 0.00 H new ATOM 0 HE2 MET A 98 -12.209 -8.790 -40.116 1.00 0.00 H new ATOM 0 HE3 MET A 98 -11.623 -10.261 -40.928 1.00 0.00 H new ATOM 17 N ILE A 99 -11.468 -13.289 -35.855 1.00 0.00 N ATOM 18 CA ILE A 99 -12.114 -13.923 -34.704 1.00 0.00 C ATOM 19 C ILE A 99 -11.397 -15.211 -34.331 1.00 0.00 C ATOM 20 O ILE A 99 -10.625 -15.754 -35.122 1.00 0.00 O ATOM 21 CB ILE A 99 -13.580 -14.217 -35.027 1.00 0.00 C ATOM 22 CG1 ILE A 99 -13.661 -15.090 -36.283 1.00 0.00 C ATOM 23 CG2 ILE A 99 -14.330 -12.906 -35.266 1.00 0.00 C ATOM 24 CD1 ILE A 99 -15.112 -15.502 -36.525 1.00 0.00 C ATOM 0 H ILE A 99 -11.319 -13.910 -36.650 1.00 0.00 H new ATOM 0 HA ILE A 99 -12.063 -13.240 -33.856 1.00 0.00 H new ATOM 0 HB ILE A 99 -14.035 -14.743 -34.188 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.279 -14.542 -37.145 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -13.036 -15.975 -36.165 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -15.374 -13.121 -35.496 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.275 -12.287 -34.370 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -13.876 -12.375 -36.103 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -15.170 -16.123 -37.419 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.478 -16.066 -35.667 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.725 -14.611 -36.662 1.00 0.00 H new ATOM 36 N GLY A 100 -11.657 -15.698 -33.123 1.00 0.00 N ATOM 37 CA GLY A 100 -11.030 -16.930 -32.651 1.00 0.00 C ATOM 38 C GLY A 100 -9.768 -16.624 -31.855 1.00 0.00 C ATOM 39 O GLY A 100 -9.782 -15.796 -30.945 1.00 0.00 O ATOM 0 H GLY A 100 -12.293 -15.263 -32.455 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.732 -17.485 -32.029 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.784 -17.567 -33.501 1.00 0.00 H new ATOM 43 N VAL A 101 -8.675 -17.291 -32.208 1.00 0.00 N ATOM 44 CA VAL A 101 -7.405 -17.082 -31.520 1.00 0.00 C ATOM 45 C VAL A 101 -7.178 -15.598 -31.246 1.00 0.00 C ATOM 46 O VAL A 101 -6.526 -15.230 -30.270 1.00 0.00 O ATOM 47 CB VAL A 101 -6.258 -17.630 -32.362 1.00 0.00 C ATOM 48 CG1 VAL A 101 -4.954 -17.550 -31.567 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.543 -19.088 -32.727 1.00 0.00 C ATOM 0 H VAL A 101 -8.641 -17.977 -32.962 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.440 -17.612 -30.568 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.164 -17.038 -33.273 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.135 -17.942 -32.170 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.749 -16.511 -31.308 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.047 -18.140 -30.655 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.723 -19.479 -33.329 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.639 -19.679 -31.816 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.471 -19.146 -33.296 1.00 0.00 H new ATOM 59 N LYS A 102 -7.719 -14.754 -32.112 1.00 0.00 N ATOM 60 CA LYS A 102 -7.576 -13.312 -31.954 1.00 0.00 C ATOM 61 C LYS A 102 -8.359 -12.822 -30.745 1.00 0.00 C ATOM 62 O LYS A 102 -7.773 -12.409 -29.743 1.00 0.00 O ATOM 63 CB LYS A 102 -8.075 -12.598 -33.210 1.00 0.00 C ATOM 64 CG LYS A 102 -7.379 -13.175 -34.451 1.00 0.00 C ATOM 65 CD LYS A 102 -5.912 -12.735 -34.475 1.00 0.00 C ATOM 66 CE LYS A 102 -5.293 -13.095 -35.823 1.00 0.00 C ATOM 67 NZ LYS A 102 -5.747 -12.116 -36.850 1.00 0.00 N ATOM 0 H LYS A 102 -8.259 -15.040 -32.929 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.520 -13.087 -31.802 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -9.155 -12.715 -33.301 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.876 -11.529 -33.135 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.442 -14.263 -34.441 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -7.885 -12.835 -35.354 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.841 -11.661 -34.306 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.362 -13.222 -33.669 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.205 -13.086 -35.751 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.585 -14.105 -36.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.145 -12.195 -37.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.734 -12.317 -37.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.679 -11.152 -36.465 1.00 0.00 H new ATOM 81 N GLU A 103 -9.682 -12.869 -30.845 1.00 0.00 N ATOM 82 CA GLU A 103 -10.536 -12.421 -29.750 1.00 0.00 C ATOM 83 C GLU A 103 -10.167 -13.141 -28.458 1.00 0.00 C ATOM 84 O GLU A 103 -10.470 -12.668 -27.363 1.00 0.00 O ATOM 85 CB GLU A 103 -12.003 -12.698 -30.089 1.00 0.00 C ATOM 86 CG GLU A 103 -12.899 -12.113 -28.996 1.00 0.00 C ATOM 87 CD GLU A 103 -14.366 -12.295 -29.371 1.00 0.00 C ATOM 88 OE1 GLU A 103 -14.626 -12.631 -30.514 1.00 0.00 O ATOM 89 OE2 GLU A 103 -15.205 -12.100 -28.508 1.00 0.00 O ATOM 0 H GLU A 103 -10.184 -13.209 -31.665 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.390 -11.350 -29.611 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -12.254 -12.257 -31.054 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.171 -13.772 -30.176 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.695 -12.605 -28.045 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.678 -11.054 -28.861 1.00 0.00 H new ATOM 96 N LEU A 104 -9.499 -14.280 -28.591 1.00 0.00 N ATOM 97 CA LEU A 104 -9.083 -15.054 -27.420 1.00 0.00 C ATOM 98 C LEU A 104 -7.732 -14.573 -26.908 1.00 0.00 C ATOM 99 O LEU A 104 -7.581 -14.267 -25.727 1.00 0.00 O ATOM 100 CB LEU A 104 -9.012 -16.550 -27.782 1.00 0.00 C ATOM 101 CG LEU A 104 -10.352 -17.226 -27.476 1.00 0.00 C ATOM 102 CD1 LEU A 104 -11.449 -16.613 -28.348 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.239 -18.720 -27.764 1.00 0.00 C ATOM 0 H LEU A 104 -9.234 -14.688 -29.487 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.819 -14.911 -26.628 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.769 -16.666 -28.838 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.214 -17.032 -27.217 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.606 -17.076 -26.427 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.401 -17.096 -28.128 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.526 -15.546 -28.139 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.202 -16.759 -29.400 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.191 -19.205 -27.548 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.986 -18.870 -28.813 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.460 -19.153 -27.137 1.00 0.00 H new ATOM 115 N ARG A 105 -6.759 -14.510 -27.806 1.00 0.00 N ATOM 116 CA ARG A 105 -5.424 -14.061 -27.438 1.00 0.00 C ATOM 117 C ARG A 105 -5.474 -12.629 -26.929 1.00 0.00 C ATOM 118 O ARG A 105 -4.776 -12.269 -25.979 1.00 0.00 O ATOM 119 CB ARG A 105 -4.485 -14.155 -28.642 1.00 0.00 C ATOM 120 CG ARG A 105 -3.070 -13.752 -28.220 1.00 0.00 C ATOM 121 CD ARG A 105 -2.115 -13.922 -29.400 1.00 0.00 C ATOM 122 NE ARG A 105 -0.743 -13.659 -28.979 1.00 0.00 N ATOM 123 CZ ARG A 105 -0.022 -14.592 -28.365 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.541 -15.765 -28.128 1.00 0.00 N ATOM 125 NH2 ARG A 105 1.202 -14.333 -27.999 1.00 0.00 N ATOM 0 H ARG A 105 -6.868 -14.762 -28.788 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.046 -14.705 -26.644 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.483 -15.171 -29.036 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.836 -13.504 -29.442 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.062 -12.717 -27.879 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.741 -14.366 -27.382 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.193 -14.934 -29.798 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.394 -13.241 -30.204 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.330 -12.744 -29.159 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -1.499 -15.966 -28.414 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.012 -16.481 -27.657 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.606 -13.415 -28.184 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.756 -15.048 -27.528 1.00 0.00 H new ATOM 139 N ASP A 106 -6.298 -11.811 -27.574 1.00 0.00 N ATOM 140 CA ASP A 106 -6.426 -10.409 -27.181 1.00 0.00 C ATOM 141 C ASP A 106 -6.952 -10.301 -25.752 1.00 0.00 C ATOM 142 O ASP A 106 -6.477 -9.482 -24.965 1.00 0.00 O ATOM 143 CB ASP A 106 -7.379 -9.684 -28.134 1.00 0.00 C ATOM 144 CG ASP A 106 -7.443 -8.202 -27.779 1.00 0.00 C ATOM 145 OD1 ASP A 106 -6.862 -7.827 -26.773 1.00 0.00 O ATOM 146 OD2 ASP A 106 -8.073 -7.464 -28.520 1.00 0.00 O ATOM 0 H ASP A 106 -6.882 -12.088 -28.363 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.441 -9.945 -27.231 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.040 -9.806 -29.163 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -8.374 -10.125 -28.072 1.00 0.00 H new ATOM 151 N ALA A 107 -7.933 -11.136 -25.424 1.00 0.00 N ATOM 152 CA ALA A 107 -8.512 -11.130 -24.085 1.00 0.00 C ATOM 153 C ALA A 107 -7.463 -11.519 -23.050 1.00 0.00 C ATOM 154 O ALA A 107 -7.408 -10.948 -21.968 1.00 0.00 O ATOM 155 CB ALA A 107 -9.686 -12.109 -24.019 1.00 0.00 C ATOM 0 H ALA A 107 -8.341 -11.820 -26.061 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.868 -10.123 -23.866 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.113 -12.098 -23.016 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.448 -11.813 -24.740 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.335 -13.114 -24.254 1.00 0.00 H new ATOM 161 N PHE A 108 -6.630 -12.492 -23.395 1.00 0.00 N ATOM 162 CA PHE A 108 -5.581 -12.945 -22.488 1.00 0.00 C ATOM 163 C PHE A 108 -4.620 -11.804 -22.168 1.00 0.00 C ATOM 164 O PHE A 108 -4.217 -11.621 -21.019 1.00 0.00 O ATOM 165 CB PHE A 108 -4.809 -14.104 -23.117 1.00 0.00 C ATOM 166 CG PHE A 108 -3.741 -14.579 -22.156 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.099 -15.315 -21.022 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.395 -14.285 -22.403 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.112 -15.757 -20.132 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.408 -14.726 -21.514 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.766 -15.462 -20.378 1.00 0.00 C ATOM 0 H PHE A 108 -6.659 -12.981 -24.290 1.00 0.00 H new ATOM 0 HA PHE A 108 -6.048 -13.282 -21.563 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.489 -14.922 -23.355 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.354 -13.785 -24.055 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.138 -15.543 -20.832 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.118 -13.718 -23.279 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.389 -16.325 -19.256 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.370 -14.498 -21.704 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.004 -15.802 -19.692 1.00 0.00 H new ATOM 181 N ARG A 109 -4.248 -11.046 -23.194 1.00 0.00 N ATOM 182 CA ARG A 109 -3.323 -9.932 -23.010 1.00 0.00 C ATOM 183 C ARG A 109 -3.847 -8.967 -21.954 1.00 0.00 C ATOM 184 O ARG A 109 -3.093 -8.502 -21.098 1.00 0.00 O ATOM 185 CB ARG A 109 -3.139 -9.185 -24.334 1.00 0.00 C ATOM 186 CG ARG A 109 -2.094 -8.079 -24.157 1.00 0.00 C ATOM 187 CD ARG A 109 -1.832 -7.404 -25.505 1.00 0.00 C ATOM 188 NE ARG A 109 -3.024 -6.695 -25.957 1.00 0.00 N ATOM 189 CZ ARG A 109 -3.072 -6.129 -27.157 1.00 0.00 C ATOM 190 NH1 ARG A 109 -2.043 -6.204 -27.957 1.00 0.00 N ATOM 191 NH2 ARG A 109 -4.149 -5.498 -27.539 1.00 0.00 N ATOM 0 H ARG A 109 -4.569 -11.180 -24.153 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.365 -10.332 -22.678 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.822 -9.878 -25.113 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.088 -8.755 -24.656 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.446 -7.344 -23.433 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.169 -8.498 -23.762 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.999 -6.707 -25.414 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.543 -8.152 -26.244 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.834 -6.633 -25.341 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.201 -6.698 -27.660 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.081 -5.769 -28.879 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.954 -5.440 -26.915 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.185 -5.063 -28.461 1.00 0.00 H new ATOM 205 N GLU A 110 -5.141 -8.671 -22.016 1.00 0.00 N ATOM 206 CA GLU A 110 -5.750 -7.756 -21.057 1.00 0.00 C ATOM 207 C GLU A 110 -5.299 -8.086 -19.639 1.00 0.00 C ATOM 208 O GLU A 110 -4.780 -7.228 -18.925 1.00 0.00 O ATOM 209 CB GLU A 110 -7.275 -7.849 -21.144 1.00 0.00 C ATOM 210 CG GLU A 110 -7.739 -7.383 -22.526 1.00 0.00 C ATOM 211 CD GLU A 110 -7.515 -5.883 -22.674 1.00 0.00 C ATOM 212 OE1 GLU A 110 -7.190 -5.250 -21.682 1.00 0.00 O ATOM 213 OE2 GLU A 110 -7.671 -5.386 -23.778 1.00 0.00 O ATOM 0 H GLU A 110 -5.783 -9.047 -22.713 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.433 -6.742 -21.299 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.598 -8.875 -20.968 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.732 -7.234 -20.369 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.192 -7.919 -23.302 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.795 -7.616 -22.662 1.00 0.00 H new ATOM 220 N PHE A 111 -5.496 -9.335 -19.236 1.00 0.00 N ATOM 221 CA PHE A 111 -5.102 -9.769 -17.900 1.00 0.00 C ATOM 222 C PHE A 111 -3.595 -9.631 -17.716 1.00 0.00 C ATOM 223 O PHE A 111 -3.127 -9.152 -16.684 1.00 0.00 O ATOM 224 CB PHE A 111 -5.512 -11.227 -17.681 1.00 0.00 C ATOM 225 CG PHE A 111 -7.017 -11.318 -17.587 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.781 -11.482 -18.746 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.645 -11.240 -16.340 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.176 -11.564 -18.661 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.041 -11.323 -16.253 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.806 -11.486 -17.414 1.00 0.00 C ATOM 0 H PHE A 111 -5.923 -10.062 -19.810 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.607 -9.136 -17.170 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.150 -11.845 -18.503 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.056 -11.611 -16.769 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.295 -11.546 -19.708 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.054 -11.116 -15.444 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.766 -11.687 -19.557 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.527 -11.261 -15.290 1.00 0.00 H new ATOM 0 HZ PHE A 111 -10.882 -11.552 -17.347 1.00 0.00 H new ATOM 240 N ASP A 112 -2.838 -10.053 -18.725 1.00 0.00 N ATOM 241 CA ASP A 112 -1.381 -9.972 -18.664 1.00 0.00 C ATOM 242 C ASP A 112 -0.901 -8.601 -19.130 1.00 0.00 C ATOM 243 O ASP A 112 -0.128 -8.493 -20.082 1.00 0.00 O ATOM 244 CB ASP A 112 -0.761 -11.057 -19.545 1.00 0.00 C ATOM 245 CG ASP A 112 0.741 -11.136 -19.293 1.00 0.00 C ATOM 246 OD1 ASP A 112 1.122 -11.304 -18.146 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.489 -11.029 -20.250 1.00 0.00 O ATOM 0 H ASP A 112 -3.205 -10.452 -19.589 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.070 -10.122 -17.630 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.225 -12.020 -19.332 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.951 -10.837 -20.596 1.00 0.00 H new ATOM 252 N THR A 113 -1.365 -7.557 -18.451 1.00 0.00 N ATOM 253 CA THR A 113 -0.977 -6.195 -18.799 1.00 0.00 C ATOM 254 C THR A 113 0.530 -6.014 -18.654 1.00 0.00 C ATOM 255 O THR A 113 1.178 -5.396 -19.499 1.00 0.00 O ATOM 256 CB THR A 113 -1.704 -5.196 -17.904 1.00 0.00 C ATOM 257 OG1 THR A 113 -3.087 -5.516 -17.861 1.00 0.00 O ATOM 258 CG2 THR A 113 -1.524 -3.781 -18.459 1.00 0.00 C ATOM 0 H THR A 113 -2.006 -7.627 -17.661 1.00 0.00 H new ATOM 0 HA THR A 113 -1.254 -6.014 -19.837 1.00 0.00 H new ATOM 0 HB THR A 113 -1.288 -5.245 -16.898 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.309 -6.108 -18.610 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.044 -3.070 -17.818 1.00 0.00 H new ATOM 0 HG22 THR A 113 -0.463 -3.534 -18.489 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.937 -3.730 -19.467 1.00 0.00 H new ATOM 266 N ASN A 114 1.083 -6.556 -17.573 1.00 0.00 N ATOM 267 CA ASN A 114 2.517 -6.447 -17.325 1.00 0.00 C ATOM 268 C ASN A 114 3.306 -7.091 -18.459 1.00 0.00 C ATOM 269 O ASN A 114 4.483 -6.787 -18.659 1.00 0.00 O ATOM 270 CB ASN A 114 2.870 -7.128 -16.000 1.00 0.00 C ATOM 271 CG ASN A 114 2.173 -8.483 -15.910 1.00 0.00 C ATOM 272 OD1 ASN A 114 2.267 -9.162 -14.888 1.00 0.00 O ATOM 273 ND2 ASN A 114 1.477 -8.919 -16.924 1.00 0.00 N ATOM 0 H ASN A 114 0.566 -7.071 -16.860 1.00 0.00 H new ATOM 0 HA ASN A 114 2.780 -5.391 -17.271 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.949 -7.259 -15.925 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.566 -6.497 -15.165 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.010 -9.824 -16.870 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.400 -8.355 -17.770 1.00 0.00 H new ATOM 280 N GLY A 115 2.655 -7.982 -19.198 1.00 0.00 N ATOM 281 CA GLY A 115 3.309 -8.661 -20.310 1.00 0.00 C ATOM 282 C GLY A 115 4.183 -9.807 -19.810 1.00 0.00 C ATOM 283 O GLY A 115 5.098 -10.250 -20.504 1.00 0.00 O ATOM 0 H GLY A 115 1.682 -8.250 -19.049 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.557 -9.046 -20.999 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.919 -7.950 -20.868 1.00 0.00 H new ATOM 287 N ASP A 116 3.897 -10.279 -18.602 1.00 0.00 N ATOM 288 CA ASP A 116 4.665 -11.373 -18.017 1.00 0.00 C ATOM 289 C ASP A 116 4.419 -12.666 -18.784 1.00 0.00 C ATOM 290 O ASP A 116 5.218 -13.601 -18.716 1.00 0.00 O ATOM 291 CB ASP A 116 4.273 -11.563 -16.552 1.00 0.00 C ATOM 292 CG ASP A 116 4.802 -10.405 -15.716 1.00 0.00 C ATOM 293 OD1 ASP A 116 5.637 -9.670 -16.218 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.363 -10.267 -14.586 1.00 0.00 O ATOM 0 H ASP A 116 3.144 -9.925 -18.012 1.00 0.00 H new ATOM 0 HA ASP A 116 5.724 -11.123 -18.078 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.188 -11.621 -16.462 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.675 -12.505 -16.179 1.00 0.00 H new ATOM 299 N GLY A 117 3.312 -12.714 -19.519 1.00 0.00 N ATOM 300 CA GLY A 117 2.971 -13.899 -20.301 1.00 0.00 C ATOM 301 C GLY A 117 2.130 -14.867 -19.480 1.00 0.00 C ATOM 302 O GLY A 117 1.629 -15.863 -20.000 1.00 0.00 O ATOM 0 H GLY A 117 2.639 -11.951 -19.590 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.423 -13.604 -21.196 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.883 -14.395 -20.634 1.00 0.00 H new ATOM 306 N GLU A 118 1.975 -14.571 -18.191 1.00 0.00 N ATOM 307 CA GLU A 118 1.189 -15.427 -17.305 1.00 0.00 C ATOM 308 C GLU A 118 0.357 -14.581 -16.355 1.00 0.00 C ATOM 309 O GLU A 118 0.680 -13.423 -16.099 1.00 0.00 O ATOM 310 CB GLU A 118 2.117 -16.334 -16.498 1.00 0.00 C ATOM 311 CG GLU A 118 2.795 -17.331 -17.439 1.00 0.00 C ATOM 312 CD GLU A 118 3.773 -18.202 -16.657 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.817 -18.067 -15.445 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.460 -18.993 -17.280 1.00 0.00 O ATOM 0 H GLU A 118 2.380 -13.751 -17.739 1.00 0.00 H new ATOM 0 HA GLU A 118 0.523 -16.038 -17.914 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.868 -15.737 -15.980 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.550 -16.866 -15.734 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.044 -17.956 -17.922 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.322 -16.797 -18.230 1.00 0.00 H new ATOM 321 N ILE A 119 -0.725 -15.159 -15.842 1.00 0.00 N ATOM 322 CA ILE A 119 -1.611 -14.445 -14.919 1.00 0.00 C ATOM 323 C ILE A 119 -1.475 -15.011 -13.513 1.00 0.00 C ATOM 324 O ILE A 119 -1.729 -16.193 -13.280 1.00 0.00 O ATOM 325 CB ILE A 119 -3.059 -14.578 -15.387 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.179 -14.069 -16.826 1.00 0.00 C ATOM 327 CG2 ILE A 119 -3.962 -13.743 -14.478 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.545 -14.457 -17.394 1.00 0.00 C ATOM 0 H ILE A 119 -1.012 -16.116 -16.047 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.329 -13.392 -14.905 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.361 -15.624 -15.345 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.058 -12.986 -16.851 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.385 -14.493 -17.440 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.996 -13.835 -14.809 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.876 -14.100 -13.452 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.658 -12.697 -14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.629 -14.094 -18.418 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.648 -15.542 -17.384 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.332 -14.012 -16.785 1.00 0.00 H new ATOM 340 N SER A 120 -1.076 -14.158 -12.576 1.00 0.00 N ATOM 341 CA SER A 120 -0.911 -14.575 -11.184 1.00 0.00 C ATOM 342 C SER A 120 -2.148 -14.212 -10.369 1.00 0.00 C ATOM 343 O SER A 120 -3.216 -13.950 -10.924 1.00 0.00 O ATOM 344 CB SER A 120 0.320 -13.905 -10.579 1.00 0.00 C ATOM 345 OG SER A 120 0.718 -14.621 -9.416 1.00 0.00 O ATOM 0 H SER A 120 -0.861 -13.177 -12.752 1.00 0.00 H new ATOM 0 HA SER A 120 -0.779 -15.657 -11.160 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.133 -13.887 -11.305 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.097 -12.869 -10.324 1.00 0.00 H new ATOM 0 HG SER A 120 1.509 -14.196 -9.025 1.00 0.00 H new ATOM 351 N THR A 121 -1.996 -14.194 -9.051 1.00 0.00 N ATOM 352 CA THR A 121 -3.107 -13.860 -8.165 1.00 0.00 C ATOM 353 C THR A 121 -3.241 -12.350 -8.032 1.00 0.00 C ATOM 354 O THR A 121 -4.341 -11.829 -7.847 1.00 0.00 O ATOM 355 CB THR A 121 -2.877 -14.479 -6.781 1.00 0.00 C ATOM 356 OG1 THR A 121 -2.052 -13.614 -6.011 1.00 0.00 O ATOM 357 CG2 THR A 121 -2.189 -15.839 -6.936 1.00 0.00 C ATOM 0 H THR A 121 -1.120 -14.405 -8.573 1.00 0.00 H new ATOM 0 HA THR A 121 -4.026 -14.262 -8.593 1.00 0.00 H new ATOM 0 HB THR A 121 -3.834 -14.614 -6.278 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.904 -14.006 -5.125 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.026 -16.278 -5.952 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.821 -16.501 -7.529 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.230 -15.707 -7.438 1.00 0.00 H new ATOM 365 N SER A 122 -2.116 -11.645 -8.132 1.00 0.00 N ATOM 366 CA SER A 122 -2.124 -10.189 -8.028 1.00 0.00 C ATOM 367 C SER A 122 -2.393 -9.561 -9.391 1.00 0.00 C ATOM 368 O SER A 122 -2.795 -8.399 -9.481 1.00 0.00 O ATOM 369 CB SER A 122 -0.780 -9.696 -7.494 1.00 0.00 C ATOM 370 OG SER A 122 -0.572 -10.222 -6.190 1.00 0.00 O ATOM 0 H SER A 122 -1.194 -12.055 -8.284 1.00 0.00 H new ATOM 0 HA SER A 122 -2.916 -9.895 -7.340 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.025 -10.010 -8.158 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.764 -8.606 -7.466 1.00 0.00 H new ATOM 0 HG SER A 122 0.290 -9.909 -5.845 1.00 0.00 H new ATOM 376 N GLU A 123 -2.174 -10.338 -10.450 1.00 0.00 N ATOM 377 CA GLU A 123 -2.405 -9.844 -11.804 1.00 0.00 C ATOM 378 C GLU A 123 -3.897 -9.664 -12.066 1.00 0.00 C ATOM 379 O GLU A 123 -4.293 -8.948 -12.985 1.00 0.00 O ATOM 380 CB GLU A 123 -1.815 -10.819 -12.824 1.00 0.00 C ATOM 381 CG GLU A 123 -0.287 -10.763 -12.760 1.00 0.00 C ATOM 382 CD GLU A 123 0.310 -11.699 -13.804 1.00 0.00 C ATOM 383 OE1 GLU A 123 0.139 -11.422 -14.979 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.932 -12.675 -13.415 1.00 0.00 O ATOM 0 H GLU A 123 -1.841 -11.301 -10.398 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.915 -8.876 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.161 -11.832 -12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.157 -10.564 -13.827 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.056 -9.743 -12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.055 -11.048 -11.765 1.00 0.00 H new ATOM 391 N LEU A 124 -4.715 -10.319 -11.252 1.00 0.00 N ATOM 392 CA LEU A 124 -6.162 -10.226 -11.403 1.00 0.00 C ATOM 393 C LEU A 124 -6.672 -8.898 -10.863 1.00 0.00 C ATOM 394 O LEU A 124 -7.778 -8.471 -11.188 1.00 0.00 O ATOM 395 CB LEU A 124 -6.840 -11.379 -10.658 1.00 0.00 C ATOM 396 CG LEU A 124 -6.405 -12.714 -11.276 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.889 -13.864 -10.392 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.008 -12.862 -12.684 1.00 0.00 C ATOM 0 H LEU A 124 -4.405 -10.916 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.403 -10.289 -12.464 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.572 -11.351 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.924 -11.276 -10.715 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.318 -12.738 -11.348 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.581 -14.814 -10.829 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.455 -13.765 -9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.976 -13.834 -10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.694 -13.812 -13.116 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.096 -12.834 -12.619 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.662 -12.044 -13.316 1.00 0.00 H new ATOM 410 N ARG A 125 -5.856 -8.248 -10.041 1.00 0.00 N ATOM 411 CA ARG A 125 -6.238 -6.962 -9.466 1.00 0.00 C ATOM 412 C ARG A 125 -6.445 -5.925 -10.563 1.00 0.00 C ATOM 413 O ARG A 125 -7.428 -5.185 -10.553 1.00 0.00 O ATOM 414 CB ARG A 125 -5.152 -6.480 -8.502 1.00 0.00 C ATOM 415 CG ARG A 125 -5.166 -7.342 -7.240 1.00 0.00 C ATOM 416 CD ARG A 125 -4.050 -6.888 -6.299 1.00 0.00 C ATOM 417 NE ARG A 125 -4.031 -7.720 -5.100 1.00 0.00 N ATOM 418 CZ ARG A 125 -3.127 -7.528 -4.145 1.00 0.00 C ATOM 419 NH1 ARG A 125 -2.239 -6.580 -4.267 1.00 0.00 N ATOM 420 NH2 ARG A 125 -3.129 -8.288 -3.084 1.00 0.00 N ATOM 0 H ARG A 125 -4.935 -8.585 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.175 -7.090 -8.924 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.175 -6.536 -8.982 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.320 -5.435 -8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.132 -7.260 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.031 -8.391 -7.502 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.088 -6.949 -6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.199 -5.844 -6.024 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.723 -8.461 -4.993 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.238 -5.986 -5.096 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.546 -6.433 -3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.824 -9.028 -2.988 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.436 -8.142 -2.350 1.00 0.00 H new ATOM 434 N GLU A 126 -5.523 -5.886 -11.516 1.00 0.00 N ATOM 435 CA GLU A 126 -5.624 -4.942 -12.623 1.00 0.00 C ATOM 436 C GLU A 126 -6.816 -5.283 -13.506 1.00 0.00 C ATOM 437 O GLU A 126 -7.535 -4.393 -13.962 1.00 0.00 O ATOM 438 CB GLU A 126 -4.338 -4.972 -13.455 1.00 0.00 C ATOM 439 CG GLU A 126 -3.179 -4.358 -12.649 1.00 0.00 C ATOM 440 CD GLU A 126 -2.601 -5.393 -11.690 1.00 0.00 C ATOM 441 OE1 GLU A 126 -3.156 -6.477 -11.608 1.00 0.00 O ATOM 442 OE2 GLU A 126 -1.613 -5.087 -11.048 1.00 0.00 O ATOM 0 H GLU A 126 -4.703 -6.491 -11.546 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.765 -3.942 -12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.097 -5.999 -13.731 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.481 -4.418 -14.383 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.402 -4.005 -13.327 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.533 -3.491 -12.091 1.00 0.00 H new ATOM 449 N ALA A 127 -7.020 -6.573 -13.739 1.00 0.00 N ATOM 450 CA ALA A 127 -8.135 -7.020 -14.565 1.00 0.00 C ATOM 451 C ALA A 127 -9.458 -6.665 -13.902 1.00 0.00 C ATOM 452 O ALA A 127 -10.404 -6.250 -14.566 1.00 0.00 O ATOM 453 CB ALA A 127 -8.057 -8.532 -14.779 1.00 0.00 C ATOM 0 H ALA A 127 -6.434 -7.323 -13.372 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.075 -6.517 -15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.894 -8.856 -15.397 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.120 -8.781 -15.278 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.101 -9.039 -13.815 1.00 0.00 H new ATOM 459 N MET A 128 -9.519 -6.830 -12.585 1.00 0.00 N ATOM 460 CA MET A 128 -10.737 -6.526 -11.846 1.00 0.00 C ATOM 461 C MET A 128 -11.309 -5.186 -12.298 1.00 0.00 C ATOM 462 O MET A 128 -12.515 -5.052 -12.502 1.00 0.00 O ATOM 463 CB MET A 128 -10.436 -6.475 -10.343 1.00 0.00 C ATOM 464 CG MET A 128 -11.724 -6.195 -9.561 1.00 0.00 C ATOM 465 SD MET A 128 -12.884 -7.572 -9.792 1.00 0.00 S ATOM 466 CE MET A 128 -12.827 -8.208 -8.103 1.00 0.00 C ATOM 0 H MET A 128 -8.746 -7.170 -12.012 1.00 0.00 H new ATOM 0 HA MET A 128 -11.469 -7.309 -12.042 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.002 -7.420 -10.018 1.00 0.00 H new ATOM 0 HB3 MET A 128 -9.699 -5.698 -10.137 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.499 -6.069 -8.502 1.00 0.00 H new ATOM 0 HG3 MET A 128 -12.175 -5.264 -9.904 1.00 0.00 H new ATOM 0 HE1 MET A 128 -13.482 -9.075 -8.019 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.806 -8.499 -7.858 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.159 -7.434 -7.411 1.00 0.00 H new ATOM 476 N ARG A 129 -10.437 -4.197 -12.443 1.00 0.00 N ATOM 477 CA ARG A 129 -10.869 -2.871 -12.868 1.00 0.00 C ATOM 478 C ARG A 129 -11.465 -2.929 -14.266 1.00 0.00 C ATOM 479 O ARG A 129 -12.508 -2.330 -14.532 1.00 0.00 O ATOM 480 CB ARG A 129 -9.677 -1.910 -12.861 1.00 0.00 C ATOM 481 CG ARG A 129 -9.213 -1.685 -11.417 1.00 0.00 C ATOM 482 CD ARG A 129 -10.300 -0.940 -10.620 1.00 0.00 C ATOM 483 NE ARG A 129 -11.142 -1.897 -9.913 1.00 0.00 N ATOM 484 CZ ARG A 129 -11.937 -1.506 -8.926 1.00 0.00 C ATOM 485 NH1 ARG A 129 -11.969 -0.251 -8.575 1.00 0.00 N ATOM 486 NH2 ARG A 129 -12.689 -2.376 -8.311 1.00 0.00 N ATOM 0 H ARG A 129 -9.435 -4.285 -12.275 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.630 -2.514 -12.174 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.862 -2.320 -13.457 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.958 -0.961 -13.316 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.996 -2.643 -10.943 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.288 -1.109 -11.410 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.837 -0.256 -9.909 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.908 -0.336 -11.294 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.119 -2.881 -10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.383 0.429 -9.059 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.580 0.051 -7.816 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -12.666 -3.357 -8.589 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -13.300 -2.075 -7.552 1.00 0.00 H new ATOM 500 N LYS A 130 -10.801 -3.657 -15.153 1.00 0.00 N ATOM 501 CA LYS A 130 -11.278 -3.792 -16.516 1.00 0.00 C ATOM 502 C LYS A 130 -12.613 -4.528 -16.549 1.00 0.00 C ATOM 503 O LYS A 130 -13.525 -4.151 -17.285 1.00 0.00 O ATOM 504 CB LYS A 130 -10.249 -4.548 -17.364 1.00 0.00 C ATOM 505 CG LYS A 130 -10.731 -4.650 -18.817 1.00 0.00 C ATOM 506 CD LYS A 130 -10.809 -3.246 -19.437 1.00 0.00 C ATOM 507 CE LYS A 130 -10.778 -3.358 -20.957 1.00 0.00 C ATOM 508 NZ LYS A 130 -11.947 -4.156 -21.420 1.00 0.00 N ATOM 0 H LYS A 130 -9.936 -4.159 -14.952 1.00 0.00 H new ATOM 0 HA LYS A 130 -11.419 -2.793 -16.929 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -9.289 -4.034 -17.327 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.092 -5.546 -16.954 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -10.049 -5.275 -19.393 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -11.710 -5.129 -18.853 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -11.723 -2.746 -19.117 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -9.975 -2.637 -19.090 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.801 -2.365 -21.406 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.850 -3.832 -21.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.064 -4.037 -22.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.789 -5.161 -21.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.806 -3.828 -20.934 1.00 0.00 H new ATOM 522 N LEU A 131 -12.708 -5.589 -15.763 1.00 0.00 N ATOM 523 CA LEU A 131 -13.922 -6.383 -15.718 1.00 0.00 C ATOM 524 C LEU A 131 -15.091 -5.534 -15.239 1.00 0.00 C ATOM 525 O LEU A 131 -16.200 -5.628 -15.767 1.00 0.00 O ATOM 526 CB LEU A 131 -13.736 -7.577 -14.772 1.00 0.00 C ATOM 527 CG LEU A 131 -15.009 -8.435 -14.759 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.287 -8.979 -16.171 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.824 -9.600 -13.787 1.00 0.00 C ATOM 0 H LEU A 131 -11.962 -5.918 -15.151 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.134 -6.748 -16.723 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.885 -8.178 -15.093 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.515 -7.224 -13.765 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.853 -7.824 -14.440 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.192 -9.587 -16.155 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.421 -8.147 -16.862 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.445 -9.589 -16.498 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.726 -10.211 -13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.978 -10.209 -14.105 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.636 -9.212 -12.786 1.00 0.00 H new ATOM 541 N LEU A 132 -14.837 -4.708 -14.233 1.00 0.00 N ATOM 542 CA LEU A 132 -15.875 -3.847 -13.689 1.00 0.00 C ATOM 543 C LEU A 132 -17.124 -4.657 -13.345 1.00 0.00 C ATOM 544 O LEU A 132 -18.209 -4.102 -13.170 1.00 0.00 O ATOM 545 CB LEU A 132 -16.235 -2.756 -14.708 1.00 0.00 C ATOM 546 CG LEU A 132 -16.872 -1.557 -13.980 1.00 0.00 C ATOM 547 CD1 LEU A 132 -15.773 -0.595 -13.518 1.00 0.00 C ATOM 548 CD2 LEU A 132 -17.824 -0.828 -14.929 1.00 0.00 C ATOM 0 H LEU A 132 -13.927 -4.617 -13.781 1.00 0.00 H new ATOM 0 HA LEU A 132 -15.496 -3.385 -12.777 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -15.341 -2.436 -15.244 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.927 -3.153 -15.451 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.428 -1.914 -13.114 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -16.225 0.253 -13.003 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.097 -1.114 -12.838 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.214 -0.238 -14.383 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.274 0.020 -14.413 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.270 -0.472 -15.797 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -18.608 -1.512 -15.254 1.00 0.00 H new ATOM 560 N GLY A 133 -16.962 -5.968 -13.257 1.00 0.00 N ATOM 561 CA GLY A 133 -18.084 -6.843 -12.939 1.00 0.00 C ATOM 562 C GLY A 133 -18.778 -6.397 -11.657 1.00 0.00 C ATOM 563 O GLY A 133 -18.225 -5.620 -10.878 1.00 0.00 O ATOM 0 H GLY A 133 -16.073 -6.448 -13.400 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.797 -6.840 -13.763 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.730 -7.868 -12.828 1.00 0.00 H new ATOM 567 N HIS A 134 -19.996 -6.887 -11.449 1.00 0.00 N ATOM 568 CA HIS A 134 -20.762 -6.526 -10.262 1.00 0.00 C ATOM 569 C HIS A 134 -20.237 -7.272 -9.039 1.00 0.00 C ATOM 570 O HIS A 134 -20.522 -6.897 -7.902 1.00 0.00 O ATOM 571 CB HIS A 134 -22.238 -6.867 -10.472 1.00 0.00 C ATOM 572 CG HIS A 134 -22.729 -6.216 -11.737 1.00 0.00 C ATOM 573 ND1 HIS A 134 -22.997 -4.858 -11.817 1.00 0.00 N ATOM 574 CD2 HIS A 134 -23.006 -6.726 -12.981 1.00 0.00 C ATOM 575 CE1 HIS A 134 -23.415 -4.601 -13.068 1.00 0.00 C ATOM 576 NE2 HIS A 134 -23.438 -5.704 -13.821 1.00 0.00 N ATOM 0 H HIS A 134 -20.471 -7.531 -12.082 1.00 0.00 H new ATOM 0 HA HIS A 134 -20.655 -5.454 -10.095 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -22.367 -7.948 -10.533 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -22.826 -6.523 -9.621 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -22.904 -7.763 -13.265 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -23.698 -3.621 -13.422 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -23.713 -5.781 -14.800 1.00 0.00 H new ATOM 584 N GLN A 135 -19.467 -8.328 -9.283 1.00 0.00 N ATOM 585 CA GLN A 135 -18.907 -9.121 -8.194 1.00 0.00 C ATOM 586 C GLN A 135 -18.039 -8.254 -7.295 1.00 0.00 C ATOM 587 O GLN A 135 -17.337 -7.360 -7.768 1.00 0.00 O ATOM 588 CB GLN A 135 -18.068 -10.267 -8.761 1.00 0.00 C ATOM 589 CG GLN A 135 -16.979 -9.700 -9.673 1.00 0.00 C ATOM 590 CD GLN A 135 -16.152 -10.835 -10.266 1.00 0.00 C ATOM 591 OE1 GLN A 135 -16.559 -11.995 -10.209 1.00 0.00 O ATOM 592 NE2 GLN A 135 -15.009 -10.569 -10.836 1.00 0.00 N ATOM 0 H GLN A 135 -19.218 -8.653 -10.217 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.729 -9.528 -7.606 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -17.617 -10.837 -7.949 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -18.703 -10.955 -9.319 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -17.432 -9.113 -10.472 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -16.335 -9.026 -9.108 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.674 -9.607 -10.882 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -14.451 -11.323 -11.236 1.00 0.00 H new ATOM 601 N VAL A 136 -18.091 -8.522 -5.992 1.00 0.00 N ATOM 602 CA VAL A 136 -17.308 -7.758 -5.018 1.00 0.00 C ATOM 603 C VAL A 136 -16.247 -8.642 -4.373 1.00 0.00 C ATOM 604 O VAL A 136 -16.529 -9.759 -3.942 1.00 0.00 O ATOM 605 CB VAL A 136 -18.231 -7.196 -3.937 1.00 0.00 C ATOM 606 CG1 VAL A 136 -19.159 -6.146 -4.553 1.00 0.00 C ATOM 607 CG2 VAL A 136 -19.069 -8.328 -3.339 1.00 0.00 C ATOM 0 H VAL A 136 -18.665 -9.260 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 136 -16.814 -6.938 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.631 -6.736 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -19.817 -5.745 -3.782 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -18.563 -5.338 -4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -19.758 -6.606 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.727 -7.926 -2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -19.669 -8.790 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.409 -9.076 -2.899 1.00 0.00 H new ATOM 617 N GLY A 137 -15.021 -8.134 -4.316 1.00 0.00 N ATOM 618 CA GLY A 137 -13.921 -8.887 -3.722 1.00 0.00 C ATOM 619 C GLY A 137 -12.790 -7.952 -3.314 1.00 0.00 C ATOM 620 O GLY A 137 -12.007 -7.508 -4.151 1.00 0.00 O ATOM 0 H GLY A 137 -14.764 -7.213 -4.670 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.278 -9.436 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.551 -9.624 -4.435 1.00 0.00 H new ATOM 624 N HIS A 138 -12.710 -7.652 -2.020 1.00 0.00 N ATOM 625 CA HIS A 138 -11.669 -6.759 -1.507 1.00 0.00 C ATOM 626 C HIS A 138 -10.581 -7.557 -0.801 1.00 0.00 C ATOM 627 O HIS A 138 -10.868 -8.352 0.094 1.00 0.00 O ATOM 628 CB HIS A 138 -12.280 -5.757 -0.528 1.00 0.00 C ATOM 629 CG HIS A 138 -13.257 -4.878 -1.257 1.00 0.00 C ATOM 630 ND1 HIS A 138 -14.595 -5.216 -1.397 1.00 0.00 N ATOM 631 CD2 HIS A 138 -13.109 -3.670 -1.893 1.00 0.00 C ATOM 632 CE1 HIS A 138 -15.192 -4.231 -2.091 1.00 0.00 C ATOM 633 NE2 HIS A 138 -14.332 -3.263 -2.418 1.00 0.00 N ATOM 0 H HIS A 138 -13.348 -8.010 -1.310 1.00 0.00 H new ATOM 0 HA HIS A 138 -11.227 -6.225 -2.348 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -12.783 -6.284 0.282 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -11.496 -5.150 -0.075 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -12.184 -3.119 -1.974 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -16.240 -4.224 -2.352 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -14.529 -2.409 -2.940 1.00 0.00 H new ATOM 641 N ARG A 139 -9.336 -7.346 -1.215 1.00 0.00 N ATOM 642 CA ARG A 139 -8.205 -8.049 -0.619 1.00 0.00 C ATOM 643 C ARG A 139 -8.314 -9.553 -0.873 1.00 0.00 C ATOM 644 O ARG A 139 -7.355 -10.298 -0.671 1.00 0.00 O ATOM 645 CB ARG A 139 -8.166 -7.788 0.890 1.00 0.00 C ATOM 646 CG ARG A 139 -6.802 -8.194 1.449 1.00 0.00 C ATOM 647 CD ARG A 139 -6.777 -7.954 2.957 1.00 0.00 C ATOM 648 NE ARG A 139 -6.909 -6.531 3.244 1.00 0.00 N ATOM 649 CZ ARG A 139 -5.897 -5.693 3.048 1.00 0.00 C ATOM 650 NH1 ARG A 139 -4.759 -6.141 2.591 1.00 0.00 N ATOM 651 NH2 ARG A 139 -6.040 -4.423 3.312 1.00 0.00 N ATOM 0 H ARG A 139 -9.085 -6.695 -1.959 1.00 0.00 H new ATOM 0 HA ARG A 139 -7.288 -7.679 -1.077 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.353 -6.733 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.956 -8.352 1.387 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.607 -9.245 1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.013 -7.618 0.965 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.588 -8.505 3.433 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.845 -8.332 3.377 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.794 -6.172 3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.648 -7.134 2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.981 -5.498 2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.929 -4.073 3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.263 -3.780 3.161 1.00 0.00 H new ATOM 665 N ASP A 140 -9.484 -9.995 -1.321 1.00 0.00 N ATOM 666 CA ASP A 140 -9.703 -11.407 -1.596 1.00 0.00 C ATOM 667 C ASP A 140 -9.215 -11.758 -2.992 1.00 0.00 C ATOM 668 O ASP A 140 -8.026 -11.981 -3.198 1.00 0.00 O ATOM 669 CB ASP A 140 -11.192 -11.737 -1.473 1.00 0.00 C ATOM 670 CG ASP A 140 -11.425 -13.211 -1.786 1.00 0.00 C ATOM 671 OD1 ASP A 140 -10.748 -14.036 -1.193 1.00 0.00 O ATOM 672 OD2 ASP A 140 -12.275 -13.496 -2.613 1.00 0.00 O ATOM 0 H ASP A 140 -10.291 -9.398 -1.500 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.141 -11.994 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.541 -11.511 -0.466 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.769 -11.115 -2.158 1.00 0.00 H new ATOM 677 N ILE A 141 -10.139 -11.812 -3.946 1.00 0.00 N ATOM 678 CA ILE A 141 -9.793 -12.146 -5.322 1.00 0.00 C ATOM 679 C ILE A 141 -9.154 -13.532 -5.395 1.00 0.00 C ATOM 680 O ILE A 141 -8.860 -14.034 -6.479 1.00 0.00 O ATOM 681 CB ILE A 141 -8.821 -11.102 -5.883 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.462 -9.715 -5.793 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.505 -11.428 -7.348 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.404 -8.648 -6.083 1.00 0.00 C ATOM 0 H ILE A 141 -11.131 -11.629 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.707 -12.150 -5.916 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.897 -11.116 -5.305 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.282 -9.634 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.887 -9.562 -4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.814 -10.685 -7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.050 -12.417 -7.411 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.426 -11.415 -7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.858 -7.659 -6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.599 -8.726 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.000 -8.798 -7.084 1.00 0.00 H new ATOM 696 N GLU A 142 -8.952 -14.149 -4.236 1.00 0.00 N ATOM 697 CA GLU A 142 -8.357 -15.477 -4.180 1.00 0.00 C ATOM 698 C GLU A 142 -9.372 -16.537 -4.586 1.00 0.00 C ATOM 699 O GLU A 142 -9.016 -17.691 -4.821 1.00 0.00 O ATOM 700 CB GLU A 142 -7.851 -15.765 -2.766 1.00 0.00 C ATOM 701 CG GLU A 142 -6.609 -14.921 -2.484 1.00 0.00 C ATOM 702 CD GLU A 142 -6.133 -15.153 -1.054 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.758 -15.941 -0.364 1.00 0.00 O ATOM 704 OE2 GLU A 142 -5.151 -14.541 -0.671 1.00 0.00 O ATOM 0 H GLU A 142 -9.191 -13.752 -3.327 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.520 -15.508 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.630 -15.539 -2.037 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.615 -16.824 -2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.816 -15.180 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.835 -13.865 -2.634 1.00 0.00 H new ATOM 711 N GLU A 143 -10.638 -16.142 -4.667 1.00 0.00 N ATOM 712 CA GLU A 143 -11.698 -17.070 -5.050 1.00 0.00 C ATOM 713 C GLU A 143 -11.916 -17.033 -6.559 1.00 0.00 C ATOM 714 O GLU A 143 -12.258 -18.042 -7.173 1.00 0.00 O ATOM 715 CB GLU A 143 -12.998 -16.700 -4.331 1.00 0.00 C ATOM 716 CG GLU A 143 -13.489 -15.335 -4.819 1.00 0.00 C ATOM 717 CD GLU A 143 -14.691 -14.888 -3.998 1.00 0.00 C ATOM 718 OE1 GLU A 143 -15.459 -15.746 -3.594 1.00 0.00 O ATOM 719 OE2 GLU A 143 -14.824 -13.696 -3.783 1.00 0.00 O ATOM 0 H GLU A 143 -10.955 -15.192 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.400 -18.078 -4.762 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.757 -17.459 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.834 -16.674 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.688 -14.600 -4.735 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.760 -15.393 -5.873 1.00 0.00 H new ATOM 726 N ILE A 144 -11.727 -15.858 -7.151 1.00 0.00 N ATOM 727 CA ILE A 144 -11.910 -15.697 -8.590 1.00 0.00 C ATOM 728 C ILE A 144 -10.865 -16.503 -9.356 1.00 0.00 C ATOM 729 O ILE A 144 -11.176 -17.161 -10.348 1.00 0.00 O ATOM 730 CB ILE A 144 -11.805 -14.222 -8.970 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.987 -13.455 -8.374 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.827 -14.081 -10.497 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.733 -11.951 -8.493 1.00 0.00 C ATOM 0 H ILE A 144 -11.449 -15.008 -6.661 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.901 -16.066 -8.855 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.872 -13.815 -8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.907 -13.721 -8.895 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -13.122 -13.730 -7.328 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.752 -13.027 -10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.985 -14.626 -10.925 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.759 -14.490 -10.887 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.575 -11.405 -8.068 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.823 -11.692 -7.952 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.620 -11.683 -9.543 1.00 0.00 H new ATOM 745 N ILE A 145 -9.621 -16.433 -8.894 1.00 0.00 N ATOM 746 CA ILE A 145 -8.534 -17.146 -9.549 1.00 0.00 C ATOM 747 C ILE A 145 -8.864 -18.628 -9.671 1.00 0.00 C ATOM 748 O ILE A 145 -8.503 -19.267 -10.648 1.00 0.00 O ATOM 749 CB ILE A 145 -7.236 -16.975 -8.751 1.00 0.00 C ATOM 750 CG1 ILE A 145 -6.127 -17.810 -9.397 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.456 -17.443 -7.315 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.777 -17.413 -8.798 1.00 0.00 C ATOM 0 H ILE A 145 -9.343 -15.893 -8.074 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.403 -16.729 -10.548 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.946 -15.924 -8.749 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.313 -18.871 -9.232 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.119 -17.652 -10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.533 -17.322 -6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.246 -16.849 -6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.746 -18.494 -7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.987 -18.007 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.592 -16.355 -8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.789 -17.594 -7.723 1.00 0.00 H new ATOM 764 N ARG A 146 -9.546 -19.165 -8.669 1.00 0.00 N ATOM 765 CA ARG A 146 -9.906 -20.578 -8.676 1.00 0.00 C ATOM 766 C ARG A 146 -10.796 -20.899 -9.873 1.00 0.00 C ATOM 767 O ARG A 146 -10.616 -21.921 -10.536 1.00 0.00 O ATOM 768 CB ARG A 146 -10.641 -20.934 -7.383 1.00 0.00 C ATOM 769 CG ARG A 146 -9.656 -20.918 -6.213 1.00 0.00 C ATOM 770 CD ARG A 146 -10.400 -21.233 -4.914 1.00 0.00 C ATOM 771 NE ARG A 146 -9.473 -21.214 -3.786 1.00 0.00 N ATOM 772 CZ ARG A 146 -8.780 -22.297 -3.445 1.00 0.00 C ATOM 773 NH1 ARG A 146 -8.921 -23.402 -4.126 1.00 0.00 N ATOM 774 NH2 ARG A 146 -7.959 -22.254 -2.432 1.00 0.00 N ATOM 0 H ARG A 146 -9.860 -18.650 -7.847 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.992 -21.167 -8.750 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.447 -20.223 -7.203 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.099 -21.919 -7.472 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.866 -21.651 -6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.176 -19.942 -6.142 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -11.194 -20.503 -4.754 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.876 -22.211 -4.987 1.00 0.00 H new ATOM 0 HE ARG A 146 -9.355 -20.354 -3.250 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.562 -23.434 -4.919 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -8.390 -24.233 -3.865 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.849 -21.390 -1.901 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.428 -23.084 -2.171 1.00 0.00 H new ATOM 788 N ASP A 147 -11.753 -20.020 -10.147 1.00 0.00 N ATOM 789 CA ASP A 147 -12.658 -20.217 -11.270 1.00 0.00 C ATOM 790 C ASP A 147 -11.901 -20.137 -12.592 1.00 0.00 C ATOM 791 O ASP A 147 -12.034 -21.004 -13.452 1.00 0.00 O ATOM 792 CB ASP A 147 -13.762 -19.159 -11.244 1.00 0.00 C ATOM 793 CG ASP A 147 -14.721 -19.374 -12.412 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.420 -20.197 -13.259 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.741 -18.705 -12.445 1.00 0.00 O ATOM 0 H ASP A 147 -11.921 -19.169 -9.610 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.104 -21.208 -11.182 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.307 -19.213 -10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.323 -18.163 -11.302 1.00 0.00 H new ATOM 800 N VAL A 148 -11.112 -19.082 -12.749 1.00 0.00 N ATOM 801 CA VAL A 148 -10.339 -18.893 -13.972 1.00 0.00 C ATOM 802 C VAL A 148 -9.236 -19.940 -14.073 1.00 0.00 C ATOM 803 O VAL A 148 -9.008 -20.519 -15.135 1.00 0.00 O ATOM 804 CB VAL A 148 -9.726 -17.498 -13.995 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.898 -17.320 -15.270 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.839 -16.450 -13.959 1.00 0.00 C ATOM 0 H VAL A 148 -10.990 -18.348 -12.051 1.00 0.00 H new ATOM 0 HA VAL A 148 -11.010 -19.004 -14.824 1.00 0.00 H new ATOM 0 HB VAL A 148 -9.081 -17.373 -13.125 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.461 -16.322 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.102 -18.065 -15.294 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.540 -17.447 -16.142 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.400 -15.452 -13.975 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.486 -16.576 -14.827 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.426 -16.573 -13.049 1.00 0.00 H new ATOM 816 N ASP A 149 -8.542 -20.167 -12.962 1.00 0.00 N ATOM 817 CA ASP A 149 -7.450 -21.136 -12.931 1.00 0.00 C ATOM 818 C ASP A 149 -7.962 -22.523 -12.563 1.00 0.00 C ATOM 819 O ASP A 149 -7.519 -23.116 -11.582 1.00 0.00 O ATOM 820 CB ASP A 149 -6.384 -20.696 -11.925 1.00 0.00 C ATOM 821 CG ASP A 149 -5.153 -21.585 -12.046 1.00 0.00 C ATOM 822 OD1 ASP A 149 -5.075 -22.328 -13.010 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.306 -21.513 -11.171 1.00 0.00 O ATOM 0 H ASP A 149 -8.715 -19.696 -12.074 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.010 -21.182 -13.927 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.111 -19.656 -12.104 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.784 -20.750 -10.912 1.00 0.00 H new ATOM 828 N LEU A 150 -8.889 -23.034 -13.360 1.00 0.00 N ATOM 829 CA LEU A 150 -9.442 -24.358 -13.111 1.00 0.00 C ATOM 830 C LEU A 150 -8.403 -25.435 -13.362 1.00 0.00 C ATOM 831 O LEU A 150 -8.701 -26.627 -13.299 1.00 0.00 O ATOM 832 CB LEU A 150 -10.666 -24.590 -14.016 1.00 0.00 C ATOM 833 CG LEU A 150 -11.934 -24.033 -13.342 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.952 -23.634 -14.412 1.00 0.00 C ATOM 835 CD2 LEU A 150 -12.540 -25.114 -12.441 1.00 0.00 C ATOM 0 H LEU A 150 -9.271 -22.558 -14.177 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.747 -24.413 -12.066 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.513 -24.104 -14.980 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.787 -25.655 -14.212 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.676 -23.158 -12.746 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.848 -23.240 -13.933 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.520 -22.869 -15.058 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.214 -24.508 -15.009 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.438 -24.726 -11.961 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.798 -25.986 -13.042 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.816 -25.400 -11.678 1.00 0.00 H new ATOM 847 N ASN A 151 -7.192 -25.006 -13.641 1.00 0.00 N ATOM 848 CA ASN A 151 -6.099 -25.939 -13.901 1.00 0.00 C ATOM 849 C ASN A 151 -5.752 -26.717 -12.639 1.00 0.00 C ATOM 850 O ASN A 151 -5.506 -27.924 -12.686 1.00 0.00 O ATOM 851 CB ASN A 151 -4.864 -25.187 -14.396 1.00 0.00 C ATOM 852 CG ASN A 151 -3.761 -26.178 -14.757 1.00 0.00 C ATOM 853 OD1 ASN A 151 -2.729 -26.230 -14.089 1.00 0.00 O ATOM 854 ND2 ASN A 151 -3.920 -26.969 -15.783 1.00 0.00 N ATOM 0 H ASN A 151 -6.932 -24.021 -13.695 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.423 -26.638 -14.672 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.120 -24.582 -15.266 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.511 -24.502 -13.625 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.187 -27.633 -16.033 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.777 -26.923 -16.334 1.00 0.00 H new ATOM 861 N GLY A 152 -5.732 -26.021 -11.506 1.00 0.00 N ATOM 862 CA GLY A 152 -5.408 -26.656 -10.229 1.00 0.00 C ATOM 863 C GLY A 152 -3.919 -26.556 -9.936 1.00 0.00 C ATOM 864 O GLY A 152 -3.347 -27.428 -9.285 1.00 0.00 O ATOM 0 H GLY A 152 -5.935 -25.023 -11.444 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -5.973 -26.180 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -5.709 -27.703 -10.252 1.00 0.00 H new ATOM 868 N ASP A 153 -3.289 -25.488 -10.425 1.00 0.00 N ATOM 869 CA ASP A 153 -1.858 -25.277 -10.208 1.00 0.00 C ATOM 870 C ASP A 153 -1.596 -23.872 -9.679 1.00 0.00 C ATOM 871 O ASP A 153 -0.492 -23.568 -9.227 1.00 0.00 O ATOM 872 CB ASP A 153 -1.099 -25.485 -11.517 1.00 0.00 C ATOM 873 CG ASP A 153 -1.552 -24.458 -12.549 1.00 0.00 C ATOM 874 OD1 ASP A 153 -2.494 -23.738 -12.266 1.00 0.00 O ATOM 875 OD2 ASP A 153 -0.950 -24.411 -13.609 1.00 0.00 O ATOM 0 H ASP A 153 -3.745 -24.758 -10.972 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.510 -25.998 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -0.027 -25.391 -11.345 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.275 -26.493 -11.893 1.00 0.00 H new ATOM 880 N GLY A 154 -2.613 -23.017 -9.737 1.00 0.00 N ATOM 881 CA GLY A 154 -2.479 -21.646 -9.261 1.00 0.00 C ATOM 882 C GLY A 154 -1.929 -20.745 -10.358 1.00 0.00 C ATOM 883 O GLY A 154 -1.552 -19.601 -10.103 1.00 0.00 O ATOM 0 H GLY A 154 -3.535 -23.249 -10.107 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.449 -21.274 -8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.816 -21.620 -8.396 1.00 0.00 H new ATOM 887 N ARG A 155 -1.883 -21.263 -11.582 1.00 0.00 N ATOM 888 CA ARG A 155 -1.376 -20.497 -12.716 1.00 0.00 C ATOM 889 C ARG A 155 -2.289 -20.658 -13.920 1.00 0.00 C ATOM 890 O ARG A 155 -2.950 -21.682 -14.075 1.00 0.00 O ATOM 891 CB ARG A 155 0.033 -20.972 -13.077 1.00 0.00 C ATOM 892 CG ARG A 155 0.586 -20.113 -14.217 1.00 0.00 C ATOM 893 CD ARG A 155 2.029 -20.524 -14.515 1.00 0.00 C ATOM 894 NE ARG A 155 2.895 -20.168 -13.397 1.00 0.00 N ATOM 895 CZ ARG A 155 4.201 -20.405 -13.439 1.00 0.00 C ATOM 896 NH1 ARG A 155 4.730 -20.965 -14.494 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.957 -20.079 -12.426 1.00 0.00 N ATOM 0 H ARG A 155 -2.190 -22.208 -11.814 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.345 -19.444 -12.435 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.685 -20.903 -12.207 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.009 -22.020 -13.376 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -0.029 -20.234 -15.109 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.546 -19.059 -13.944 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.079 -21.598 -14.696 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.375 -20.031 -15.424 1.00 0.00 H new ATOM 0 HE ARG A 155 2.491 -19.730 -12.569 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.140 -21.220 -15.286 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.733 -21.147 -14.526 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.545 -19.642 -11.602 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.960 -20.261 -12.459 1.00 0.00 H new ATOM 911 N VAL A 156 -2.323 -19.637 -14.773 1.00 0.00 N ATOM 912 CA VAL A 156 -3.159 -19.674 -15.976 1.00 0.00 C ATOM 913 C VAL A 156 -2.366 -19.219 -17.193 1.00 0.00 C ATOM 914 O VAL A 156 -2.143 -18.027 -17.393 1.00 0.00 O ATOM 915 CB VAL A 156 -4.377 -18.767 -15.789 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.442 -19.123 -16.827 1.00 0.00 C ATOM 917 CG2 VAL A 156 -4.947 -18.965 -14.381 1.00 0.00 C ATOM 0 H VAL A 156 -1.786 -18.778 -14.657 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.490 -20.700 -16.137 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.080 -17.726 -15.918 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.310 -18.477 -16.694 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.035 -18.983 -17.828 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.741 -20.163 -16.699 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.815 -18.320 -14.246 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.245 -20.006 -14.252 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.187 -18.711 -13.642 1.00 0.00 H new ATOM 927 N ASP A 157 -1.939 -20.180 -18.007 1.00 0.00 N ATOM 928 CA ASP A 157 -1.169 -19.866 -19.207 1.00 0.00 C ATOM 929 C ASP A 157 -2.102 -19.561 -20.375 1.00 0.00 C ATOM 930 O ASP A 157 -3.232 -19.123 -20.179 1.00 0.00 O ATOM 931 CB ASP A 157 -0.258 -21.043 -19.569 1.00 0.00 C ATOM 932 CG ASP A 157 0.878 -20.566 -20.470 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.744 -19.495 -21.041 1.00 0.00 O ATOM 934 OD2 ASP A 157 1.865 -21.275 -20.574 1.00 0.00 O ATOM 0 H ASP A 157 -2.111 -21.175 -17.860 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.558 -18.986 -19.005 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.149 -21.491 -18.662 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.834 -21.817 -20.075 1.00 0.00 H new ATOM 939 N PHE A 158 -1.620 -19.796 -21.591 1.00 0.00 N ATOM 940 CA PHE A 158 -2.414 -19.548 -22.784 1.00 0.00 C ATOM 941 C PHE A 158 -3.429 -20.665 -23.004 1.00 0.00 C ATOM 942 O PHE A 158 -4.544 -20.419 -23.465 1.00 0.00 O ATOM 943 CB PHE A 158 -1.498 -19.435 -24.006 1.00 0.00 C ATOM 944 CG PHE A 158 -2.336 -19.249 -25.249 1.00 0.00 C ATOM 945 CD1 PHE A 158 -2.862 -17.988 -25.556 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.588 -20.336 -26.094 1.00 0.00 C ATOM 947 CE1 PHE A 158 -3.638 -17.814 -26.709 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.365 -20.163 -27.244 1.00 0.00 C ATOM 949 CZ PHE A 158 -3.890 -18.903 -27.552 1.00 0.00 C ATOM 0 H PHE A 158 -0.684 -20.158 -21.774 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.955 -18.612 -22.646 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.816 -18.594 -23.886 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -0.885 -20.332 -24.099 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -2.669 -17.149 -24.903 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.182 -21.309 -25.858 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.041 -16.841 -26.947 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.560 -21.003 -27.895 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.490 -18.771 -28.440 1.00 0.00 H new ATOM 959 N GLU A 159 -3.029 -21.890 -22.683 1.00 0.00 N ATOM 960 CA GLU A 159 -3.909 -23.038 -22.859 1.00 0.00 C ATOM 961 C GLU A 159 -4.983 -23.072 -21.776 1.00 0.00 C ATOM 962 O GLU A 159 -6.171 -23.213 -22.069 1.00 0.00 O ATOM 963 CB GLU A 159 -3.094 -24.332 -22.817 1.00 0.00 C ATOM 964 CG GLU A 159 -3.967 -25.504 -23.273 1.00 0.00 C ATOM 965 CD GLU A 159 -4.231 -25.401 -24.771 1.00 0.00 C ATOM 966 OE1 GLU A 159 -3.614 -24.561 -25.406 1.00 0.00 O ATOM 967 OE2 GLU A 159 -5.043 -26.167 -25.263 1.00 0.00 O ATOM 0 H GLU A 159 -2.109 -22.112 -22.303 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.398 -22.947 -23.829 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.220 -24.244 -23.462 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -2.728 -24.510 -21.806 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -3.471 -26.448 -23.046 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -4.911 -25.500 -22.727 1.00 0.00 H new ATOM 974 N GLU A 160 -4.556 -22.942 -20.523 1.00 0.00 N ATOM 975 CA GLU A 160 -5.488 -22.961 -19.402 1.00 0.00 C ATOM 976 C GLU A 160 -6.470 -21.800 -19.506 1.00 0.00 C ATOM 977 O GLU A 160 -7.595 -21.880 -19.014 1.00 0.00 O ATOM 978 CB GLU A 160 -4.719 -22.873 -18.083 1.00 0.00 C ATOM 979 CG GLU A 160 -3.956 -24.179 -17.849 1.00 0.00 C ATOM 980 CD GLU A 160 -3.001 -24.019 -16.672 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.073 -22.998 -16.014 1.00 0.00 O ATOM 982 OE2 GLU A 160 -2.210 -24.921 -16.449 1.00 0.00 O ATOM 0 H GLU A 160 -3.578 -22.823 -20.260 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.047 -23.896 -19.430 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.024 -22.033 -18.110 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.409 -22.690 -17.259 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.657 -24.990 -17.652 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.399 -24.451 -18.746 1.00 0.00 H new ATOM 989 N PHE A 161 -6.037 -20.722 -20.152 1.00 0.00 N ATOM 990 CA PHE A 161 -6.889 -19.552 -20.323 1.00 0.00 C ATOM 991 C PHE A 161 -8.116 -19.897 -21.164 1.00 0.00 C ATOM 992 O PHE A 161 -9.241 -19.541 -20.813 1.00 0.00 O ATOM 993 CB PHE A 161 -6.102 -18.428 -20.998 1.00 0.00 C ATOM 994 CG PHE A 161 -7.028 -17.268 -21.289 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.496 -16.466 -20.240 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.416 -16.997 -22.607 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.354 -15.394 -20.512 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.274 -15.926 -22.876 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.743 -15.123 -21.829 1.00 0.00 C ATOM 0 H PHE A 161 -5.108 -20.635 -20.563 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.222 -19.222 -19.339 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.286 -18.103 -20.353 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.652 -18.789 -21.923 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.195 -16.674 -19.224 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.053 -17.615 -23.415 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.716 -14.775 -19.705 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.575 -15.718 -23.892 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.404 -14.295 -22.038 1.00 0.00 H new ATOM 1009 N VAL A 162 -7.887 -20.588 -22.278 1.00 0.00 N ATOM 1010 CA VAL A 162 -8.977 -20.974 -23.164 1.00 0.00 C ATOM 1011 C VAL A 162 -9.889 -21.989 -22.485 1.00 0.00 C ATOM 1012 O VAL A 162 -11.097 -22.015 -22.726 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.422 -21.560 -24.458 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.572 -22.073 -25.327 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.652 -20.479 -25.221 1.00 0.00 C ATOM 0 H VAL A 162 -6.962 -20.889 -22.585 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.560 -20.083 -23.397 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.752 -22.386 -24.220 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.172 -22.491 -26.251 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.120 -22.845 -24.787 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.245 -21.249 -25.563 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.256 -20.899 -26.146 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.322 -19.652 -25.456 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.829 -20.116 -24.606 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.303 -22.828 -21.639 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.072 -23.849 -20.937 1.00 0.00 C ATOM 1027 C ARG A 163 -11.247 -23.218 -20.203 1.00 0.00 C ATOM 1028 O ARG A 163 -12.309 -23.828 -20.074 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.175 -24.582 -19.935 1.00 0.00 C ATOM 1030 CG ARG A 163 -9.965 -25.713 -19.271 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.060 -26.461 -18.292 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.765 -27.616 -17.739 1.00 0.00 N ATOM 1033 CZ ARG A 163 -9.749 -28.794 -18.355 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -9.094 -28.934 -19.477 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -10.386 -29.808 -17.842 1.00 0.00 N ATOM 0 H ARG A 163 -8.306 -22.822 -21.423 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.454 -24.560 -21.669 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.299 -24.986 -20.443 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -8.812 -23.886 -19.179 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.830 -25.307 -18.746 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -10.345 -26.399 -20.028 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -8.153 -26.788 -18.800 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.752 -25.794 -17.487 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.279 -27.516 -16.864 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.596 -28.140 -19.879 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -9.081 -29.837 -19.951 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.898 -29.699 -16.967 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -10.373 -30.711 -18.316 1.00 0.00 H new ATOM 1049 N MET A 164 -11.055 -21.993 -19.724 1.00 0.00 N ATOM 1050 CA MET A 164 -12.112 -21.295 -19.004 1.00 0.00 C ATOM 1051 C MET A 164 -13.354 -21.161 -19.878 1.00 0.00 C ATOM 1052 O MET A 164 -14.476 -21.370 -19.416 1.00 0.00 O ATOM 1053 CB MET A 164 -11.626 -19.901 -18.593 1.00 0.00 C ATOM 1054 CG MET A 164 -12.719 -19.195 -17.788 1.00 0.00 C ATOM 1055 SD MET A 164 -12.107 -17.589 -17.222 1.00 0.00 S ATOM 1056 CE MET A 164 -13.655 -17.008 -16.485 1.00 0.00 C ATOM 0 H MET A 164 -10.186 -21.468 -19.820 1.00 0.00 H new ATOM 0 HA MET A 164 -12.366 -21.872 -18.115 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.717 -19.982 -17.998 1.00 0.00 H new ATOM 0 HB3 MET A 164 -11.376 -19.316 -19.478 1.00 0.00 H new ATOM 0 HG2 MET A 164 -13.609 -19.061 -18.402 1.00 0.00 H new ATOM 0 HG3 MET A 164 -13.010 -19.807 -16.934 1.00 0.00 H new ATOM 0 HE1 MET A 164 -13.507 -16.013 -16.065 1.00 0.00 H new ATOM 0 HE2 MET A 164 -14.430 -16.967 -17.251 1.00 0.00 H new ATOM 0 HE3 MET A 164 -13.962 -17.694 -15.695 1.00 0.00 H new ATOM 1066 N MET A 165 -13.149 -20.815 -21.143 1.00 0.00 N ATOM 1067 CA MET A 165 -14.263 -20.658 -22.070 1.00 0.00 C ATOM 1068 C MET A 165 -14.958 -21.998 -22.297 1.00 0.00 C ATOM 1069 O MET A 165 -16.181 -22.060 -22.428 1.00 0.00 O ATOM 1070 CB MET A 165 -13.758 -20.110 -23.408 1.00 0.00 C ATOM 1071 CG MET A 165 -14.948 -19.793 -24.319 1.00 0.00 C ATOM 1072 SD MET A 165 -15.877 -18.398 -23.632 1.00 0.00 S ATOM 1073 CE MET A 165 -15.075 -17.092 -24.592 1.00 0.00 C ATOM 0 H MET A 165 -12.230 -20.639 -21.548 1.00 0.00 H new ATOM 0 HA MET A 165 -14.977 -19.956 -21.638 1.00 0.00 H new ATOM 0 HB2 MET A 165 -13.165 -19.211 -23.243 1.00 0.00 H new ATOM 0 HB3 MET A 165 -13.105 -20.839 -23.887 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.598 -19.552 -25.323 1.00 0.00 H new ATOM 0 HG3 MET A 165 -15.594 -20.666 -24.408 1.00 0.00 H new ATOM 0 HE1 MET A 165 -15.503 -16.127 -24.322 1.00 0.00 H new ATOM 0 HE2 MET A 165 -14.006 -17.087 -24.378 1.00 0.00 H new ATOM 0 HE3 MET A 165 -15.231 -17.274 -25.655 1.00 0.00 H new ATOM 1083 N SER A 166 -14.170 -23.066 -22.348 1.00 0.00 N ATOM 1084 CA SER A 166 -14.722 -24.400 -22.566 1.00 0.00 C ATOM 1085 C SER A 166 -15.486 -24.872 -21.332 1.00 0.00 C ATOM 1086 O SER A 166 -15.086 -24.600 -20.201 1.00 0.00 O ATOM 1087 CB SER A 166 -13.597 -25.386 -22.878 1.00 0.00 C ATOM 1088 OG SER A 166 -14.138 -26.695 -22.991 1.00 0.00 O ATOM 0 H SER A 166 -13.156 -23.037 -22.243 1.00 0.00 H new ATOM 0 HA SER A 166 -15.410 -24.354 -23.411 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.098 -25.105 -23.806 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.844 -25.358 -22.090 1.00 0.00 H new ATOM 0 HG SER A 166 -13.419 -27.330 -23.193 1.00 0.00 H new ATOM 1094 N ARG A 167 -16.586 -25.580 -21.559 1.00 0.00 N ATOM 1095 CA ARG A 167 -17.396 -26.086 -20.457 1.00 0.00 C ATOM 1096 C ARG A 167 -16.655 -27.180 -19.704 1.00 0.00 C ATOM 1097 O ARG A 167 -15.604 -26.887 -19.161 1.00 0.00 O ATOM 1098 CB ARG A 167 -18.717 -26.640 -20.998 1.00 0.00 C ATOM 1099 CG ARG A 167 -19.470 -25.541 -21.764 1.00 0.00 C ATOM 1100 CD ARG A 167 -20.186 -24.614 -20.775 1.00 0.00 C ATOM 1101 NE ARG A 167 -21.002 -23.649 -21.490 1.00 0.00 N ATOM 1102 CZ ARG A 167 -21.487 -22.576 -20.874 1.00 0.00 C ATOM 1103 NH1 ARG A 167 -21.231 -22.377 -19.610 1.00 0.00 N ATOM 1104 NH2 ARG A 167 -22.219 -21.722 -21.534 1.00 0.00 N ATOM 1105 OXT ARG A 167 -17.152 -28.293 -19.676 1.00 0.00 O ATOM 0 H ARG A 167 -16.936 -25.815 -22.488 1.00 0.00 H new ATOM 0 HA ARG A 167 -17.597 -25.264 -19.770 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -18.524 -27.487 -21.656 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -19.331 -27.008 -20.176 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -18.772 -24.967 -22.374 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -20.194 -25.990 -22.444 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -20.811 -25.202 -20.102 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -19.453 -24.094 -20.157 1.00 0.00 H new ATOM 0 HE ARG A 167 -21.206 -23.797 -22.478 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -20.658 -23.045 -19.094 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -21.604 -21.553 -19.138 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -22.419 -21.878 -22.522 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -22.592 -20.898 -21.062 1.00 0.00 H new TER 1119 ARG A 167 HETATM 1120 CA CA A 302 1.889 -11.059 -15.482 1.00 0.00 CA HETATM 1121 CA CA A 303 -3.251 -23.629 -14.401 1.00 0.00 CA