USER MOD reduce.3.24.130724 H: found=0, std=0, add=551, rem=0, adj=11 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 151 ASNHD21 : A 151 ASN OD1 : A 303 CACA :(metal ligand) USER MOD NoAdj : A 151 ASNHD22 : A 151 ASN OD1 : A 303 CACA :(metal ligand) USER MOD Single : A 98 MET CE :methyl -151:sc= -0.222 (180deg=-1.37!) USER MOD Single : A 102 LYS NZ :NH3+ -165:sc=-0.00725 (180deg=-0.246) USER MOD Single : A 113 THR OG1 : rot 163:sc= 1.1 USER MOD Single : A 114 ASN :FLIP amide:sc= -0.501 F(o=-1.7!,f=-0.5) USER MOD Single : A 120 SER OG : rot 91:sc= 0.815 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0171 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 134:sc= -0.0172 (180deg=-1.45) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc=-0.00822 X(o=-0.0082,f=-0.029) USER MOD Single : A 135 GLN :FLIP amide:sc= -2.8! C(o=-4.5!,f=-2.8!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 164 MET CE :methyl 176:sc= 0 (180deg=-0.0167) 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 -8.235 -13.319 -36.759 1.00 0.00 N ATOM 2 CA MET A 98 -9.071 -13.471 -37.984 1.00 0.00 C ATOM 3 C MET A 98 -10.020 -14.650 -37.800 1.00 0.00 C ATOM 4 O MET A 98 -11.235 -14.475 -37.738 1.00 0.00 O ATOM 5 CB MET A 98 -8.159 -13.720 -39.188 1.00 0.00 C ATOM 6 CG MET A 98 -7.205 -12.535 -39.366 1.00 0.00 C ATOM 7 SD MET A 98 -8.154 -11.035 -39.727 1.00 0.00 S ATOM 8 CE MET A 98 -8.784 -11.546 -41.345 1.00 0.00 C ATOM 0 HA MET A 98 -9.652 -12.564 -38.153 1.00 0.00 H new ATOM 0 HB2 MET A 98 -7.590 -14.638 -39.042 1.00 0.00 H new ATOM 0 HB3 MET A 98 -8.758 -13.856 -40.088 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.613 -12.393 -38.462 1.00 0.00 H new ATOM 0 HG3 MET A 98 -6.505 -12.738 -40.177 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.945 -10.666 -41.967 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.060 -12.203 -41.827 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.727 -12.077 -41.217 1.00 0.00 H new ATOM 17 N ILE A 99 -9.455 -15.849 -37.715 1.00 0.00 N ATOM 18 CA ILE A 99 -10.264 -17.051 -37.541 1.00 0.00 C ATOM 19 C ILE A 99 -11.007 -17.005 -36.208 1.00 0.00 C ATOM 20 O ILE A 99 -12.191 -17.336 -36.136 1.00 0.00 O ATOM 21 CB ILE A 99 -9.368 -18.292 -37.584 1.00 0.00 C ATOM 22 CG1 ILE A 99 -8.791 -18.453 -38.993 1.00 0.00 C ATOM 23 CG2 ILE A 99 -10.193 -19.534 -37.232 1.00 0.00 C ATOM 24 CD1 ILE A 99 -7.683 -19.506 -38.975 1.00 0.00 C ATOM 0 H ILE A 99 -8.450 -16.015 -37.763 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.992 -17.099 -38.351 1.00 0.00 H new ATOM 0 HB ILE A 99 -8.557 -18.178 -36.865 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.577 -18.749 -39.687 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.396 -17.501 -39.346 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -9.554 -20.416 -37.263 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -10.609 -19.423 -36.231 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.004 -19.648 -37.951 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.273 -19.620 -39.978 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -6.893 -19.191 -38.294 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.092 -20.459 -38.640 1.00 0.00 H new ATOM 36 N GLY A 100 -10.304 -16.596 -35.159 1.00 0.00 N ATOM 37 CA GLY A 100 -10.909 -16.512 -33.833 1.00 0.00 C ATOM 38 C GLY A 100 -9.841 -16.511 -32.746 1.00 0.00 C ATOM 39 O GLY A 100 -9.919 -15.744 -31.788 1.00 0.00 O ATOM 0 H GLY A 100 -9.323 -16.319 -35.198 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.509 -15.605 -33.760 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.585 -17.354 -33.683 1.00 0.00 H new ATOM 43 N VAL A 101 -8.840 -17.370 -32.905 1.00 0.00 N ATOM 44 CA VAL A 101 -7.758 -17.457 -31.929 1.00 0.00 C ATOM 45 C VAL A 101 -7.253 -16.066 -31.565 1.00 0.00 C ATOM 46 O VAL A 101 -6.948 -15.791 -30.404 1.00 0.00 O ATOM 47 CB VAL A 101 -6.610 -18.288 -32.495 1.00 0.00 C ATOM 48 CG1 VAL A 101 -5.452 -18.314 -31.496 1.00 0.00 C ATOM 49 CG2 VAL A 101 -7.093 -19.718 -32.752 1.00 0.00 C ATOM 0 H VAL A 101 -8.754 -18.011 -33.693 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.143 -17.938 -31.030 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.270 -17.844 -33.431 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.634 -18.908 -31.903 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.106 -17.297 -31.314 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.790 -18.756 -30.559 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.273 -20.312 -33.156 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.434 -20.160 -31.816 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.916 -19.701 -33.467 1.00 0.00 H new ATOM 59 N LYS A 102 -7.156 -15.194 -32.564 1.00 0.00 N ATOM 60 CA LYS A 102 -6.671 -13.838 -32.328 1.00 0.00 C ATOM 61 C LYS A 102 -7.546 -13.126 -31.301 1.00 0.00 C ATOM 62 O LYS A 102 -7.043 -12.575 -30.323 1.00 0.00 O ATOM 63 CB LYS A 102 -6.703 -13.051 -33.635 1.00 0.00 C ATOM 64 CG LYS A 102 -6.012 -11.698 -33.439 1.00 0.00 C ATOM 65 CD LYS A 102 -5.962 -10.943 -34.769 1.00 0.00 C ATOM 66 CE LYS A 102 -5.203 -9.626 -34.582 1.00 0.00 C ATOM 67 NZ LYS A 102 -5.996 -8.715 -33.710 1.00 0.00 N ATOM 0 H LYS A 102 -7.403 -15.398 -33.532 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.651 -13.897 -31.948 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.203 -13.615 -34.423 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.734 -12.901 -33.955 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -6.550 -11.109 -32.696 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.002 -11.847 -33.057 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.471 -11.553 -35.527 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.973 -10.745 -35.125 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.227 -9.817 -34.135 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.024 -9.156 -35.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.620 -7.748 -33.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.991 -8.724 -34.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.931 -9.036 -32.723 1.00 0.00 H new ATOM 81 N GLU A 103 -8.857 -13.155 -31.518 1.00 0.00 N ATOM 82 CA GLU A 103 -9.789 -12.516 -30.595 1.00 0.00 C ATOM 83 C GLU A 103 -9.646 -13.111 -29.203 1.00 0.00 C ATOM 84 O GLU A 103 -10.040 -12.499 -28.207 1.00 0.00 O ATOM 85 CB GLU A 103 -11.225 -12.704 -31.087 1.00 0.00 C ATOM 86 CG GLU A 103 -11.427 -11.916 -32.382 1.00 0.00 C ATOM 87 CD GLU A 103 -12.832 -12.157 -32.924 1.00 0.00 C ATOM 88 OE1 GLU A 103 -13.585 -12.861 -32.273 1.00 0.00 O ATOM 89 OE2 GLU A 103 -13.133 -11.634 -33.985 1.00 0.00 O ATOM 0 H GLU A 103 -9.296 -13.610 -32.318 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.559 -11.452 -30.552 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.427 -13.762 -31.257 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.929 -12.363 -30.328 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.277 -10.852 -32.198 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.686 -12.219 -33.122 1.00 0.00 H new ATOM 96 N LEU A 104 -9.074 -14.304 -29.136 1.00 0.00 N ATOM 97 CA LEU A 104 -8.871 -14.980 -27.846 1.00 0.00 C ATOM 98 C LEU A 104 -7.518 -14.607 -27.254 1.00 0.00 C ATOM 99 O LEU A 104 -7.401 -14.365 -26.051 1.00 0.00 O ATOM 100 CB LEU A 104 -8.971 -16.504 -28.026 1.00 0.00 C ATOM 101 CG LEU A 104 -10.422 -16.957 -27.826 1.00 0.00 C ATOM 102 CD1 LEU A 104 -11.311 -16.309 -28.886 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.497 -18.476 -27.951 1.00 0.00 C ATOM 0 H LEU A 104 -8.742 -14.827 -29.947 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.650 -14.654 -27.157 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.627 -16.785 -29.021 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.321 -17.007 -27.310 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.766 -16.656 -26.837 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.342 -16.632 -28.743 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.254 -15.224 -28.795 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.972 -16.608 -29.878 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.527 -18.802 -27.809 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.154 -18.777 -28.941 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.863 -18.935 -27.192 1.00 0.00 H new ATOM 115 N ARG A 105 -6.499 -14.571 -28.103 1.00 0.00 N ATOM 116 CA ARG A 105 -5.157 -14.231 -27.652 1.00 0.00 C ATOM 117 C ARG A 105 -5.094 -12.766 -27.238 1.00 0.00 C ATOM 118 O ARG A 105 -4.239 -12.372 -26.444 1.00 0.00 O ATOM 119 CB ARG A 105 -4.145 -14.496 -28.769 1.00 0.00 C ATOM 120 CG ARG A 105 -2.731 -14.227 -28.252 1.00 0.00 C ATOM 121 CD ARG A 105 -1.715 -14.556 -29.345 1.00 0.00 C ATOM 122 NE ARG A 105 -1.709 -15.989 -29.613 1.00 0.00 N ATOM 123 CZ ARG A 105 -0.931 -16.508 -30.557 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.156 -15.733 -31.265 1.00 0.00 N ATOM 125 NH2 ARG A 105 -0.944 -17.794 -30.779 1.00 0.00 N ATOM 0 H ARG A 105 -6.575 -14.771 -29.100 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.911 -14.853 -26.791 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.228 -15.527 -29.112 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.358 -13.857 -29.626 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.634 -13.183 -27.954 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.536 -14.831 -27.366 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.960 -14.010 -30.256 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.721 -14.232 -29.037 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.312 -16.604 -29.067 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.147 -14.727 -31.094 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.441 -16.133 -31.989 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.551 -18.401 -30.228 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.347 -18.193 -31.504 1.00 0.00 H new ATOM 139 N ASP A 106 -6.007 -11.966 -27.778 1.00 0.00 N ATOM 140 CA ASP A 106 -6.046 -10.544 -27.453 1.00 0.00 C ATOM 141 C ASP A 106 -6.547 -10.332 -26.030 1.00 0.00 C ATOM 142 O ASP A 106 -5.985 -9.539 -25.276 1.00 0.00 O ATOM 143 CB ASP A 106 -6.961 -9.810 -28.436 1.00 0.00 C ATOM 144 CG ASP A 106 -6.992 -8.320 -28.110 1.00 0.00 C ATOM 145 OD1 ASP A 106 -6.423 -7.944 -27.098 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.584 -7.578 -28.876 1.00 0.00 O ATOM 0 H ASP A 106 -6.723 -12.273 -28.436 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.035 -10.144 -27.531 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.607 -9.960 -29.456 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.969 -10.223 -28.385 1.00 0.00 H new ATOM 151 N ALA A 107 -7.604 -11.051 -25.668 1.00 0.00 N ATOM 152 CA ALA A 107 -8.170 -10.935 -24.329 1.00 0.00 C ATOM 153 C ALA A 107 -7.158 -11.397 -23.286 1.00 0.00 C ATOM 154 O ALA A 107 -7.021 -10.786 -22.228 1.00 0.00 O ATOM 155 CB ALA A 107 -9.439 -11.783 -24.223 1.00 0.00 C ATOM 0 H ALA A 107 -8.083 -11.715 -26.277 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.418 -9.890 -24.145 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.855 -11.691 -23.220 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.170 -11.436 -24.953 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.196 -12.827 -24.421 1.00 0.00 H new ATOM 161 N PHE A 108 -6.450 -12.480 -23.593 1.00 0.00 N ATOM 162 CA PHE A 108 -5.454 -13.011 -22.670 1.00 0.00 C ATOM 163 C PHE A 108 -4.361 -11.976 -22.410 1.00 0.00 C ATOM 164 O PHE A 108 -3.990 -11.726 -21.262 1.00 0.00 O ATOM 165 CB PHE A 108 -4.830 -14.279 -23.254 1.00 0.00 C ATOM 166 CG PHE A 108 -3.850 -14.861 -22.260 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.314 -15.373 -21.042 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.482 -14.895 -22.555 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.413 -15.916 -20.122 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.581 -15.437 -21.636 1.00 0.00 C ATOM 171 CZ PHE A 108 -2.046 -15.947 -20.418 1.00 0.00 C ATOM 0 H PHE A 108 -6.546 -13.002 -24.464 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.946 -13.248 -21.727 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.608 -15.007 -23.484 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.322 -14.049 -24.190 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.369 -15.348 -20.813 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.123 -14.502 -23.495 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.772 -16.311 -19.183 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.526 -15.463 -21.865 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.349 -16.365 -19.706 1.00 0.00 H new ATOM 181 N ARG A 109 -3.851 -11.378 -23.483 1.00 0.00 N ATOM 182 CA ARG A 109 -2.801 -10.374 -23.355 1.00 0.00 C ATOM 183 C ARG A 109 -3.293 -9.193 -22.521 1.00 0.00 C ATOM 184 O ARG A 109 -2.572 -8.684 -21.664 1.00 0.00 O ATOM 185 CB ARG A 109 -2.377 -9.882 -24.740 1.00 0.00 C ATOM 186 CG ARG A 109 -1.217 -8.894 -24.601 1.00 0.00 C ATOM 187 CD ARG A 109 -0.727 -8.484 -25.990 1.00 0.00 C ATOM 188 NE ARG A 109 -1.781 -7.777 -26.708 1.00 0.00 N ATOM 189 CZ ARG A 109 -1.627 -7.425 -27.981 1.00 0.00 C ATOM 190 NH1 ARG A 109 -0.520 -7.713 -28.607 1.00 0.00 N ATOM 191 NH2 ARG A 109 -2.583 -6.791 -28.602 1.00 0.00 N ATOM 0 H ARG A 109 -4.144 -11.569 -24.441 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.946 -10.829 -22.855 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.076 -10.726 -25.361 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.218 -9.402 -25.240 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.539 -8.015 -24.043 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.403 -9.349 -24.036 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.152 -7.846 -25.900 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.424 -9.367 -26.552 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.650 -7.549 -26.226 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.227 -8.208 -28.120 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.401 -7.443 -29.584 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.448 -6.565 -28.111 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.465 -6.521 -29.578 1.00 0.00 H new ATOM 205 N GLU A 110 -4.523 -8.765 -22.781 1.00 0.00 N ATOM 206 CA GLU A 110 -5.101 -7.644 -22.050 1.00 0.00 C ATOM 207 C GLU A 110 -5.192 -7.966 -20.563 1.00 0.00 C ATOM 208 O GLU A 110 -5.304 -7.069 -19.729 1.00 0.00 O ATOM 209 CB GLU A 110 -6.497 -7.331 -22.593 1.00 0.00 C ATOM 210 CG GLU A 110 -7.034 -6.063 -21.926 1.00 0.00 C ATOM 211 CD GLU A 110 -8.380 -5.684 -22.531 1.00 0.00 C ATOM 212 OE1 GLU A 110 -8.712 -6.223 -23.574 1.00 0.00 O ATOM 213 OE2 GLU A 110 -9.060 -4.859 -21.944 1.00 0.00 O ATOM 0 H GLU A 110 -5.135 -9.174 -23.487 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.456 -6.775 -22.184 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.456 -7.196 -23.674 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.169 -8.168 -22.401 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.141 -6.224 -20.853 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.325 -5.246 -22.056 1.00 0.00 H new ATOM 220 N PHE A 111 -5.140 -9.252 -20.233 1.00 0.00 N ATOM 221 CA PHE A 111 -5.216 -9.683 -18.839 1.00 0.00 C ATOM 222 C PHE A 111 -3.820 -9.831 -18.245 1.00 0.00 C ATOM 223 O PHE A 111 -3.624 -9.634 -17.046 1.00 0.00 O ATOM 224 CB PHE A 111 -5.968 -11.020 -18.750 1.00 0.00 C ATOM 225 CG PHE A 111 -7.456 -10.761 -18.641 1.00 0.00 C ATOM 226 CD1 PHE A 111 -8.091 -9.929 -19.571 1.00 0.00 C ATOM 227 CD2 PHE A 111 -8.195 -11.350 -17.609 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.463 -9.686 -19.470 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.568 -11.108 -17.507 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.203 -10.276 -18.437 1.00 0.00 C ATOM 0 H PHE A 111 -5.046 -10.012 -20.907 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.755 -8.926 -18.269 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.758 -11.626 -19.631 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.623 -11.586 -17.885 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.520 -9.475 -20.367 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.705 -11.991 -16.892 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.953 -9.044 -20.187 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -10.139 -11.563 -16.711 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.264 -10.089 -18.358 1.00 0.00 H new ATOM 240 N ASP A 112 -2.857 -10.189 -19.085 1.00 0.00 N ATOM 241 CA ASP A 112 -1.484 -10.369 -18.626 1.00 0.00 C ATOM 242 C ASP A 112 -0.770 -9.027 -18.542 1.00 0.00 C ATOM 243 O ASP A 112 -0.099 -8.609 -19.484 1.00 0.00 O ATOM 244 CB ASP A 112 -0.732 -11.291 -19.587 1.00 0.00 C ATOM 245 CG ASP A 112 0.578 -11.746 -18.951 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.995 -11.121 -17.989 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.142 -12.714 -19.434 1.00 0.00 O ATOM 0 H ASP A 112 -2.999 -10.360 -20.081 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.506 -10.819 -17.633 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.348 -12.157 -19.831 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.530 -10.769 -20.523 1.00 0.00 H new ATOM 252 N THR A 113 -0.915 -8.359 -17.402 1.00 0.00 N ATOM 253 CA THR A 113 -0.275 -7.067 -17.194 1.00 0.00 C ATOM 254 C THR A 113 1.243 -7.213 -17.226 1.00 0.00 C ATOM 255 O THR A 113 1.947 -6.379 -17.799 1.00 0.00 O ATOM 256 CB THR A 113 -0.708 -6.472 -15.857 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.120 -6.570 -15.731 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.292 -5.000 -15.791 1.00 0.00 C ATOM 0 H THR A 113 -1.468 -8.690 -16.611 1.00 0.00 H new ATOM 0 HA THR A 113 -0.582 -6.398 -17.998 1.00 0.00 H new ATOM 0 HB THR A 113 -0.230 -7.020 -15.045 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.374 -6.447 -14.793 1.00 0.00 H new ATOM 0 HG21 THR A 113 -0.602 -4.577 -14.836 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.791 -4.923 -15.888 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.768 -4.451 -16.603 1.00 0.00 H new ATOM 266 N ASN A 114 1.741 -8.274 -16.599 1.00 0.00 N ATOM 267 CA ASN A 114 3.179 -8.520 -16.558 1.00 0.00 C ATOM 268 C ASN A 114 3.724 -8.773 -17.957 1.00 0.00 C ATOM 269 O ASN A 114 4.806 -8.305 -18.308 1.00 0.00 O ATOM 270 CB ASN A 114 3.477 -9.722 -15.663 1.00 0.00 C ATOM 271 CG ASN A 114 3.194 -9.372 -14.205 1.00 0.00 C ATOM 272 OD1 ASN A 114 3.388 -8.151 -13.785 1.00 0.00 O flip ATOM 273 ND2 ASN A 114 2.789 -10.236 -13.427 1.00 0.00 N flip ATOM 0 H ASN A 114 1.176 -8.972 -16.116 1.00 0.00 H new ATOM 0 HA ASN A 114 3.667 -7.635 -16.150 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.866 -10.572 -15.967 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.519 -10.022 -15.778 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.638 -11.189 -13.757 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.604 -9.999 -12.452 1.00 0.00 H new ATOM 280 N GLY A 115 2.968 -9.521 -18.750 1.00 0.00 N ATOM 281 CA GLY A 115 3.386 -9.838 -20.116 1.00 0.00 C ATOM 282 C GLY A 115 4.253 -11.091 -20.143 1.00 0.00 C ATOM 283 O GLY A 115 4.876 -11.405 -21.156 1.00 0.00 O ATOM 0 H GLY A 115 2.069 -9.918 -18.477 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.508 -9.985 -20.744 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.940 -8.998 -20.535 1.00 0.00 H new ATOM 287 N ASP A 116 4.284 -11.807 -19.022 1.00 0.00 N ATOM 288 CA ASP A 116 5.077 -13.029 -18.928 1.00 0.00 C ATOM 289 C ASP A 116 4.343 -14.194 -19.583 1.00 0.00 C ATOM 290 O ASP A 116 4.859 -15.308 -19.645 1.00 0.00 O ATOM 291 CB ASP A 116 5.358 -13.357 -17.462 1.00 0.00 C ATOM 292 CG ASP A 116 4.053 -13.379 -16.673 1.00 0.00 C ATOM 293 OD1 ASP A 116 3.027 -13.072 -17.256 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.099 -13.703 -15.498 1.00 0.00 O ATOM 0 H ASP A 116 3.774 -11.565 -18.173 1.00 0.00 H new ATOM 0 HA ASP A 116 6.021 -12.870 -19.450 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.855 -14.324 -17.386 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.036 -12.616 -17.039 1.00 0.00 H new ATOM 299 N GLY A 117 3.135 -13.926 -20.073 1.00 0.00 N ATOM 300 CA GLY A 117 2.337 -14.959 -20.725 1.00 0.00 C ATOM 301 C GLY A 117 1.527 -15.746 -19.706 1.00 0.00 C ATOM 302 O GLY A 117 0.943 -16.778 -20.029 1.00 0.00 O ATOM 0 H GLY A 117 2.690 -13.009 -20.031 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.667 -14.501 -21.452 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.991 -15.635 -21.276 1.00 0.00 H new ATOM 306 N GLU A 118 1.495 -15.254 -18.470 1.00 0.00 N ATOM 307 CA GLU A 118 0.752 -15.922 -17.403 1.00 0.00 C ATOM 308 C GLU A 118 0.072 -14.895 -16.509 1.00 0.00 C ATOM 309 O GLU A 118 0.504 -13.749 -16.429 1.00 0.00 O ATOM 310 CB GLU A 118 1.695 -16.783 -16.566 1.00 0.00 C ATOM 311 CG GLU A 118 2.196 -17.958 -17.408 1.00 0.00 C ATOM 312 CD GLU A 118 3.189 -18.789 -16.604 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.390 -18.475 -15.442 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.739 -19.722 -17.164 1.00 0.00 O ATOM 0 H GLU A 118 1.972 -14.399 -18.183 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.008 -16.558 -17.857 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.538 -16.186 -16.218 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.178 -17.151 -15.680 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.355 -18.579 -17.717 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.670 -17.589 -18.317 1.00 0.00 H new ATOM 321 N ILE A 119 -1.000 -15.313 -15.839 1.00 0.00 N ATOM 322 CA ILE A 119 -1.741 -14.421 -14.943 1.00 0.00 C ATOM 323 C ILE A 119 -1.509 -14.814 -13.494 1.00 0.00 C ATOM 324 O ILE A 119 -1.822 -15.931 -13.083 1.00 0.00 O ATOM 325 CB ILE A 119 -3.236 -14.491 -15.262 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.437 -14.427 -16.782 1.00 0.00 C ATOM 327 CG2 ILE A 119 -3.957 -13.317 -14.600 1.00 0.00 C ATOM 328 CD1 ILE A 119 -2.791 -13.154 -17.344 1.00 0.00 C ATOM 0 H ILE A 119 -1.376 -16.260 -15.898 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.385 -13.402 -15.093 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.645 -15.426 -14.880 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.997 -15.306 -17.253 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.501 -14.439 -17.017 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.022 -13.368 -14.828 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.815 -13.365 -13.520 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.550 -12.380 -14.979 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.939 -13.117 -18.423 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.251 -12.279 -16.885 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.723 -13.160 -17.124 1.00 0.00 H new ATOM 340 N SER A 120 -0.962 -13.883 -12.721 1.00 0.00 N ATOM 341 CA SER A 120 -0.691 -14.131 -11.308 1.00 0.00 C ATOM 342 C SER A 120 -1.929 -13.825 -10.469 1.00 0.00 C ATOM 343 O SER A 120 -3.010 -13.583 -11.003 1.00 0.00 O ATOM 344 CB SER A 120 0.476 -13.268 -10.836 1.00 0.00 C ATOM 345 OG SER A 120 1.564 -13.413 -11.740 1.00 0.00 O ATOM 0 H SER A 120 -0.698 -12.953 -13.046 1.00 0.00 H new ATOM 0 HA SER A 120 -0.430 -15.182 -11.186 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.171 -12.223 -10.781 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.780 -13.565 -9.832 1.00 0.00 H new ATOM 0 HG SER A 120 1.504 -12.727 -12.437 1.00 0.00 H new ATOM 351 N THR A 121 -1.761 -13.839 -9.155 1.00 0.00 N ATOM 352 CA THR A 121 -2.868 -13.565 -8.243 1.00 0.00 C ATOM 353 C THR A 121 -3.175 -12.072 -8.218 1.00 0.00 C ATOM 354 O THR A 121 -4.328 -11.669 -8.083 1.00 0.00 O ATOM 355 CB THR A 121 -2.517 -14.044 -6.830 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.793 -13.027 -6.154 1.00 0.00 O ATOM 357 CG2 THR A 121 -1.658 -15.311 -6.915 1.00 0.00 C ATOM 0 H THR A 121 -0.872 -14.036 -8.695 1.00 0.00 H new ATOM 0 HA THR A 121 -3.749 -14.102 -8.595 1.00 0.00 H new ATOM 0 HB THR A 121 -3.434 -14.265 -6.284 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.569 -13.331 -5.250 1.00 0.00 H new ATOM 0 HG21 THR A 121 -1.409 -15.650 -5.909 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.213 -16.092 -7.435 1.00 0.00 H new ATOM 0 HG23 THR A 121 -0.741 -15.093 -7.461 1.00 0.00 H new ATOM 365 N SER A 122 -2.131 -11.256 -8.348 1.00 0.00 N ATOM 366 CA SER A 122 -2.298 -9.808 -8.342 1.00 0.00 C ATOM 367 C SER A 122 -2.769 -9.323 -9.708 1.00 0.00 C ATOM 368 O SER A 122 -3.399 -8.266 -9.819 1.00 0.00 O ATOM 369 CB SER A 122 -0.979 -9.128 -7.983 1.00 0.00 C ATOM 370 OG SER A 122 -1.231 -7.777 -7.615 1.00 0.00 O ATOM 0 H SER A 122 -1.167 -11.572 -8.458 1.00 0.00 H new ATOM 0 HA SER A 122 -3.049 -9.550 -7.596 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.496 -9.657 -7.161 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.295 -9.164 -8.831 1.00 0.00 H new ATOM 0 HG SER A 122 -0.386 -7.338 -7.382 1.00 0.00 H new ATOM 376 N GLU A 123 -2.457 -10.099 -10.746 1.00 0.00 N ATOM 377 CA GLU A 123 -2.856 -9.729 -12.102 1.00 0.00 C ATOM 378 C GLU A 123 -4.370 -9.822 -12.265 1.00 0.00 C ATOM 379 O GLU A 123 -4.961 -9.125 -13.090 1.00 0.00 O ATOM 380 CB GLU A 123 -2.167 -10.640 -13.114 1.00 0.00 C ATOM 381 CG GLU A 123 -0.670 -10.329 -13.151 1.00 0.00 C ATOM 382 CD GLU A 123 0.046 -11.320 -14.064 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.258 -11.334 -15.244 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.885 -12.053 -13.566 1.00 0.00 O ATOM 0 H GLU A 123 -1.937 -10.974 -10.676 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.553 -8.697 -12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.325 -11.684 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.603 -10.497 -14.103 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.510 -9.312 -13.508 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.254 -10.383 -12.145 1.00 0.00 H new ATOM 391 N LEU A 124 -4.988 -10.688 -11.474 1.00 0.00 N ATOM 392 CA LEU A 124 -6.435 -10.865 -11.528 1.00 0.00 C ATOM 393 C LEU A 124 -7.152 -9.623 -11.020 1.00 0.00 C ATOM 394 O LEU A 124 -8.187 -9.231 -11.557 1.00 0.00 O ATOM 395 CB LEU A 124 -6.843 -12.076 -10.692 1.00 0.00 C ATOM 396 CG LEU A 124 -6.326 -13.359 -11.361 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.399 -14.518 -10.364 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.179 -13.695 -12.597 1.00 0.00 C ATOM 0 H LEU A 124 -4.514 -11.277 -10.790 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.722 -11.029 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.436 -11.989 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.928 -12.116 -10.595 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.293 -13.204 -11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.033 -15.429 -10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.784 -14.289 -9.494 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.433 -14.663 -10.050 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.803 -14.606 -13.062 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.216 -13.844 -12.294 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.124 -12.874 -13.311 1.00 0.00 H new ATOM 410 N ARG A 125 -6.601 -9.015 -9.975 1.00 0.00 N ATOM 411 CA ARG A 125 -7.205 -7.826 -9.394 1.00 0.00 C ATOM 412 C ARG A 125 -7.324 -6.725 -10.439 1.00 0.00 C ATOM 413 O ARG A 125 -8.351 -6.054 -10.530 1.00 0.00 O ATOM 414 CB ARG A 125 -6.354 -7.330 -8.221 1.00 0.00 C ATOM 415 CG ARG A 125 -7.035 -6.128 -7.563 1.00 0.00 C ATOM 416 CD ARG A 125 -6.199 -5.651 -6.376 1.00 0.00 C ATOM 417 NE ARG A 125 -6.905 -4.599 -5.654 1.00 0.00 N ATOM 418 CZ ARG A 125 -6.818 -3.326 -6.031 1.00 0.00 C ATOM 419 NH1 ARG A 125 -6.091 -3.002 -7.066 1.00 0.00 N ATOM 420 NH2 ARG A 125 -7.458 -2.404 -5.368 1.00 0.00 N ATOM 0 H ARG A 125 -5.744 -9.324 -9.517 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.202 -8.082 -9.037 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.221 -8.129 -7.492 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.361 -7.050 -8.572 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.150 -5.321 -8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.036 -6.402 -7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.994 -6.487 -5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.236 -5.279 -6.726 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.476 -4.844 -4.845 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.591 -3.724 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.023 -2.027 -7.356 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.026 -2.658 -4.560 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.391 -1.428 -5.657 1.00 0.00 H new ATOM 434 N GLU A 126 -6.272 -6.542 -11.226 1.00 0.00 N ATOM 435 CA GLU A 126 -6.275 -5.518 -12.261 1.00 0.00 C ATOM 436 C GLU A 126 -7.331 -5.830 -13.315 1.00 0.00 C ATOM 437 O GLU A 126 -8.019 -4.934 -13.806 1.00 0.00 O ATOM 438 CB GLU A 126 -4.898 -5.437 -12.922 1.00 0.00 C ATOM 439 CG GLU A 126 -3.883 -4.887 -11.919 1.00 0.00 C ATOM 440 CD GLU A 126 -2.491 -4.872 -12.541 1.00 0.00 C ATOM 441 OE1 GLU A 126 -2.363 -5.317 -13.669 1.00 0.00 O ATOM 442 OE2 GLU A 126 -1.572 -4.417 -11.878 1.00 0.00 O ATOM 0 H GLU A 126 -5.411 -7.086 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.510 -4.559 -11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.589 -6.424 -13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.942 -4.794 -13.801 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.167 -3.879 -11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.881 -5.500 -11.018 1.00 0.00 H new ATOM 449 N ALA A 127 -7.455 -7.108 -13.660 1.00 0.00 N ATOM 450 CA ALA A 127 -8.433 -7.526 -14.657 1.00 0.00 C ATOM 451 C ALA A 127 -9.850 -7.350 -14.124 1.00 0.00 C ATOM 452 O ALA A 127 -10.720 -6.820 -14.813 1.00 0.00 O ATOM 453 CB ALA A 127 -8.206 -8.992 -15.030 1.00 0.00 C ATOM 0 H ALA A 127 -6.896 -7.866 -13.268 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.309 -6.902 -15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.941 -9.296 -15.775 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.203 -9.112 -15.440 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.312 -9.614 -14.141 1.00 0.00 H new ATOM 459 N MET A 128 -10.073 -7.798 -12.892 1.00 0.00 N ATOM 460 CA MET A 128 -11.391 -7.685 -12.280 1.00 0.00 C ATOM 461 C MET A 128 -11.758 -6.218 -12.075 1.00 0.00 C ATOM 462 O MET A 128 -12.903 -5.820 -12.286 1.00 0.00 O ATOM 463 CB MET A 128 -11.403 -8.411 -10.933 1.00 0.00 C ATOM 464 CG MET A 128 -12.837 -8.479 -10.398 1.00 0.00 C ATOM 465 SD MET A 128 -13.798 -9.638 -11.400 1.00 0.00 S ATOM 466 CE MET A 128 -15.067 -10.010 -10.165 1.00 0.00 C ATOM 0 H MET A 128 -9.366 -8.238 -12.304 1.00 0.00 H new ATOM 0 HA MET A 128 -12.124 -8.142 -12.945 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.999 -9.417 -11.047 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.763 -7.889 -10.222 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.833 -8.799 -9.356 1.00 0.00 H new ATOM 0 HG3 MET A 128 -13.295 -7.490 -10.427 1.00 0.00 H new ATOM 0 HE1 MET A 128 -16.052 -9.968 -10.631 1.00 0.00 H new ATOM 0 HE2 MET A 128 -14.900 -11.008 -9.761 1.00 0.00 H new ATOM 0 HE3 MET A 128 -15.015 -9.279 -9.359 1.00 0.00 H new ATOM 476 N ARG A 129 -10.781 -5.423 -11.653 1.00 0.00 N ATOM 477 CA ARG A 129 -11.015 -4.006 -11.411 1.00 0.00 C ATOM 478 C ARG A 129 -11.412 -3.305 -12.704 1.00 0.00 C ATOM 479 O ARG A 129 -12.337 -2.498 -12.721 1.00 0.00 O ATOM 480 CB ARG A 129 -9.749 -3.358 -10.845 1.00 0.00 C ATOM 481 CG ARG A 129 -10.033 -1.893 -10.500 1.00 0.00 C ATOM 482 CD ARG A 129 -8.785 -1.261 -9.887 1.00 0.00 C ATOM 483 NE ARG A 129 -7.709 -1.212 -10.871 1.00 0.00 N ATOM 484 CZ ARG A 129 -6.489 -0.810 -10.536 1.00 0.00 C ATOM 485 NH1 ARG A 129 -6.236 -0.448 -9.307 1.00 0.00 N ATOM 486 NH2 ARG A 129 -5.542 -0.776 -11.434 1.00 0.00 N ATOM 0 H ARG A 129 -9.826 -5.734 -11.473 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.827 -3.906 -10.691 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.420 -3.895 -9.955 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.940 -3.421 -11.572 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.326 -1.348 -11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.867 -1.828 -9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.013 -0.254 -9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.467 -1.837 -9.018 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.898 -1.492 -11.834 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.976 -0.474 -8.605 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.299 -0.139 -9.049 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.739 -1.058 -12.394 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.605 -0.467 -11.176 1.00 0.00 H new ATOM 500 N LYS A 130 -10.704 -3.614 -13.780 1.00 0.00 N ATOM 501 CA LYS A 130 -10.992 -3.011 -15.076 1.00 0.00 C ATOM 502 C LYS A 130 -12.297 -3.553 -15.641 1.00 0.00 C ATOM 503 O LYS A 130 -13.050 -2.835 -16.299 1.00 0.00 O ATOM 504 CB LYS A 130 -9.851 -3.295 -16.048 1.00 0.00 C ATOM 505 CG LYS A 130 -8.602 -2.522 -15.610 1.00 0.00 C ATOM 506 CD LYS A 130 -7.406 -2.943 -16.473 1.00 0.00 C ATOM 507 CE LYS A 130 -7.519 -2.311 -17.863 1.00 0.00 C ATOM 508 NZ LYS A 130 -6.239 -2.492 -18.596 1.00 0.00 N ATOM 0 H LYS A 130 -9.928 -4.276 -13.784 1.00 0.00 H new ATOM 0 HA LYS A 130 -11.091 -1.934 -14.941 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -9.639 -4.364 -16.075 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.138 -3.002 -17.058 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.773 -1.450 -15.707 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.391 -2.718 -14.559 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.476 -2.633 -15.997 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.373 -4.029 -16.559 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.336 -2.771 -18.418 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.752 -1.250 -17.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.316 -2.063 -19.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -5.469 -2.033 -18.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.035 -3.507 -18.693 1.00 0.00 H new ATOM 522 N LEU A 131 -12.549 -4.836 -15.398 1.00 0.00 N ATOM 523 CA LEU A 131 -13.754 -5.467 -15.904 1.00 0.00 C ATOM 524 C LEU A 131 -14.993 -4.790 -15.337 1.00 0.00 C ATOM 525 O LEU A 131 -15.940 -4.497 -16.067 1.00 0.00 O ATOM 526 CB LEU A 131 -13.769 -6.954 -15.516 1.00 0.00 C ATOM 527 CG LEU A 131 -15.060 -7.616 -16.019 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.163 -7.462 -17.543 1.00 0.00 C ATOM 529 CD2 LEU A 131 -15.046 -9.101 -15.653 1.00 0.00 C ATOM 0 H LEU A 131 -11.939 -5.450 -14.859 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.761 -5.369 -16.990 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.902 -7.458 -15.943 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.696 -7.056 -14.433 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.919 -7.134 -15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.081 -7.933 -17.895 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.177 -6.403 -17.802 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.305 -7.940 -18.016 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.962 -9.572 -16.009 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.186 -9.582 -16.118 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.980 -9.208 -14.570 1.00 0.00 H new ATOM 541 N LEU A 132 -14.987 -4.548 -14.030 1.00 0.00 N ATOM 542 CA LEU A 132 -16.122 -3.908 -13.371 1.00 0.00 C ATOM 543 C LEU A 132 -15.884 -2.411 -13.235 1.00 0.00 C ATOM 544 O LEU A 132 -16.831 -1.629 -13.154 1.00 0.00 O ATOM 545 CB LEU A 132 -16.327 -4.522 -11.984 1.00 0.00 C ATOM 546 CG LEU A 132 -16.489 -6.041 -12.117 1.00 0.00 C ATOM 547 CD1 LEU A 132 -16.611 -6.662 -10.721 1.00 0.00 C ATOM 548 CD2 LEU A 132 -17.749 -6.362 -12.934 1.00 0.00 C ATOM 0 H LEU A 132 -14.214 -4.784 -13.408 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.013 -4.069 -13.978 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -15.476 -4.291 -11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.209 -4.091 -11.511 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.618 -6.453 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -16.726 -7.742 -10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.713 -6.440 -10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.481 -6.246 -10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.858 -7.443 -13.025 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.624 -5.950 -12.431 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.661 -5.922 -13.927 1.00 0.00 H new ATOM 560 N GLY A 133 -14.617 -2.018 -13.210 1.00 0.00 N ATOM 561 CA GLY A 133 -14.262 -0.608 -13.080 1.00 0.00 C ATOM 562 C GLY A 133 -14.142 -0.210 -11.614 1.00 0.00 C ATOM 563 O GLY A 133 -13.811 0.931 -11.297 1.00 0.00 O ATOM 0 H GLY A 133 -13.820 -2.651 -13.278 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -13.318 -0.418 -13.591 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.018 0.008 -13.567 1.00 0.00 H new ATOM 567 N HIS A 134 -14.414 -1.160 -10.724 1.00 0.00 N ATOM 568 CA HIS A 134 -14.335 -0.896 -9.289 1.00 0.00 C ATOM 569 C HIS A 134 -13.996 -2.171 -8.526 1.00 0.00 C ATOM 570 O HIS A 134 -14.466 -3.256 -8.869 1.00 0.00 O ATOM 571 CB HIS A 134 -15.668 -0.338 -8.789 1.00 0.00 C ATOM 572 CG HIS A 134 -15.497 0.190 -7.391 1.00 0.00 C ATOM 573 ND1 HIS A 134 -14.771 1.338 -7.119 1.00 0.00 N ATOM 574 CD2 HIS A 134 -15.951 -0.263 -6.177 1.00 0.00 C ATOM 575 CE1 HIS A 134 -14.808 1.536 -5.789 1.00 0.00 C ATOM 576 NE2 HIS A 134 -15.515 0.589 -5.166 1.00 0.00 N ATOM 0 H HIS A 134 -14.689 -2.112 -10.967 1.00 0.00 H new ATOM 0 HA HIS A 134 -13.546 -0.164 -9.116 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -16.013 0.457 -9.450 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -16.430 -1.118 -8.804 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.555 -1.146 -6.029 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -14.325 2.360 -5.286 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -15.696 0.508 -4.166 1.00 0.00 H new ATOM 584 N GLN A 135 -13.179 -2.034 -7.486 1.00 0.00 N ATOM 585 CA GLN A 135 -12.787 -3.183 -6.680 1.00 0.00 C ATOM 586 C GLN A 135 -13.959 -3.672 -5.834 1.00 0.00 C ATOM 587 O GLN A 135 -14.483 -2.939 -4.996 1.00 0.00 O ATOM 588 CB GLN A 135 -11.620 -2.802 -5.764 1.00 0.00 C ATOM 589 CG GLN A 135 -11.190 -4.024 -4.949 1.00 0.00 C ATOM 590 CD GLN A 135 -9.938 -3.697 -4.142 1.00 0.00 C ATOM 591 OE1 GLN A 135 -9.053 -4.631 -3.924 1.00 0.00 O flip ATOM 592 NE2 GLN A 135 -9.764 -2.563 -3.696 1.00 0.00 N flip ATOM 0 H GLN A 135 -12.779 -1.146 -7.184 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.479 -3.985 -7.351 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.783 -2.435 -6.358 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.917 -1.993 -5.097 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.995 -4.327 -4.280 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.995 -4.865 -5.614 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.458 -1.835 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.926 -2.351 -3.154 1.00 0.00 H new ATOM 601 N VAL A 136 -14.360 -4.920 -6.058 1.00 0.00 N ATOM 602 CA VAL A 136 -15.466 -5.505 -5.310 1.00 0.00 C ATOM 603 C VAL A 136 -15.114 -5.621 -3.830 1.00 0.00 C ATOM 604 O VAL A 136 -15.920 -5.290 -2.960 1.00 0.00 O ATOM 605 CB VAL A 136 -15.802 -6.885 -5.869 1.00 0.00 C ATOM 606 CG1 VAL A 136 -16.866 -7.552 -4.995 1.00 0.00 C ATOM 607 CG2 VAL A 136 -16.332 -6.742 -7.296 1.00 0.00 C ATOM 0 H VAL A 136 -13.938 -5.542 -6.748 1.00 0.00 H new ATOM 0 HA VAL A 136 -16.333 -4.853 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 136 -14.902 -7.500 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -17.103 -8.537 -5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -16.488 -7.657 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -17.766 -6.938 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.572 -7.727 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.230 -6.124 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -15.572 -6.272 -7.921 1.00 0.00 H new ATOM 617 N GLY A 137 -13.907 -6.098 -3.554 1.00 0.00 N ATOM 618 CA GLY A 137 -13.454 -6.259 -2.175 1.00 0.00 C ATOM 619 C GLY A 137 -12.072 -6.899 -2.126 1.00 0.00 C ATOM 620 O GLY A 137 -11.753 -7.777 -2.928 1.00 0.00 O ATOM 0 H GLY A 137 -13.227 -6.379 -4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -13.427 -5.287 -1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.164 -6.876 -1.625 1.00 0.00 H new ATOM 624 N HIS A 138 -11.253 -6.453 -1.178 1.00 0.00 N ATOM 625 CA HIS A 138 -9.905 -6.989 -1.033 1.00 0.00 C ATOM 626 C HIS A 138 -9.952 -8.455 -0.617 1.00 0.00 C ATOM 627 O HIS A 138 -9.172 -9.273 -1.102 1.00 0.00 O ATOM 628 CB HIS A 138 -9.132 -6.183 0.013 1.00 0.00 C ATOM 629 CG HIS A 138 -7.696 -6.630 0.031 1.00 0.00 C ATOM 630 ND1 HIS A 138 -6.803 -6.282 -0.972 1.00 0.00 N ATOM 631 CD2 HIS A 138 -6.982 -7.395 0.919 1.00 0.00 C ATOM 632 CE1 HIS A 138 -5.614 -6.831 -0.664 1.00 0.00 C ATOM 633 NE2 HIS A 138 -5.668 -7.521 0.479 1.00 0.00 N ATOM 0 H HIS A 138 -11.497 -5.727 -0.504 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.399 -6.914 -1.996 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -9.190 -5.119 -0.217 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.579 -6.321 0.997 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -7.380 -7.833 1.823 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.724 -6.727 -1.267 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.909 -8.031 0.932 1.00 0.00 H new ATOM 641 N ARG A 139 -10.871 -8.779 0.285 1.00 0.00 N ATOM 642 CA ARG A 139 -11.009 -10.151 0.761 1.00 0.00 C ATOM 643 C ARG A 139 -11.275 -11.099 -0.404 1.00 0.00 C ATOM 644 O ARG A 139 -10.866 -12.259 -0.379 1.00 0.00 O ATOM 645 CB ARG A 139 -12.161 -10.239 1.768 1.00 0.00 C ATOM 646 CG ARG A 139 -13.476 -9.860 1.080 1.00 0.00 C ATOM 647 CD ARG A 139 -14.608 -9.862 2.106 1.00 0.00 C ATOM 648 NE ARG A 139 -15.878 -9.566 1.453 1.00 0.00 N ATOM 649 CZ ARG A 139 -16.188 -8.329 1.079 1.00 0.00 C ATOM 650 NH1 ARG A 139 -15.348 -7.353 1.292 1.00 0.00 N ATOM 651 NH2 ARG A 139 -17.331 -8.090 0.496 1.00 0.00 N ATOM 0 H ARG A 139 -11.527 -8.117 0.699 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.078 -10.444 1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.228 -11.249 2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.974 -9.572 2.609 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.388 -8.875 0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.696 -10.566 0.279 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -14.661 -10.833 2.598 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.408 -9.122 2.881 1.00 0.00 H new ATOM 0 HE ARG A 139 -16.540 -10.322 1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -14.454 -7.540 1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -15.586 -6.404 1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.987 -8.853 0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -17.568 -7.140 0.209 1.00 0.00 H new ATOM 665 N ASP A 140 -11.968 -10.599 -1.422 1.00 0.00 N ATOM 666 CA ASP A 140 -12.287 -11.411 -2.590 1.00 0.00 C ATOM 667 C ASP A 140 -11.052 -11.592 -3.458 1.00 0.00 C ATOM 668 O ASP A 140 -9.939 -11.626 -2.943 1.00 0.00 O ATOM 669 CB ASP A 140 -13.398 -10.745 -3.405 1.00 0.00 C ATOM 670 CG ASP A 140 -14.046 -11.766 -4.336 1.00 0.00 C ATOM 671 OD1 ASP A 140 -13.533 -12.870 -4.420 1.00 0.00 O ATOM 672 OD2 ASP A 140 -15.044 -11.429 -4.950 1.00 0.00 O ATOM 0 H ASP A 140 -12.317 -9.642 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 140 -12.629 -12.389 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.148 -10.323 -2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.989 -9.919 -3.986 1.00 0.00 H new ATOM 677 N ILE A 141 -11.261 -11.705 -4.768 1.00 0.00 N ATOM 678 CA ILE A 141 -10.157 -11.876 -5.710 1.00 0.00 C ATOM 679 C ILE A 141 -9.444 -13.202 -5.459 1.00 0.00 C ATOM 680 O ILE A 141 -9.441 -14.086 -6.316 1.00 0.00 O ATOM 681 CB ILE A 141 -9.161 -10.723 -5.565 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.901 -9.390 -5.708 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.096 -10.830 -6.656 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.962 -8.243 -5.334 1.00 0.00 C ATOM 0 H ILE A 141 -12.184 -11.681 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.563 -11.878 -6.722 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.686 -10.774 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.254 -9.266 -6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.780 -9.379 -5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.386 -10.009 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.569 -11.779 -6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.572 -10.778 -7.635 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.488 -7.294 -5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.631 -8.366 -4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.096 -8.251 -5.996 1.00 0.00 H new ATOM 696 N GLU A 142 -8.849 -13.334 -4.280 1.00 0.00 N ATOM 697 CA GLU A 142 -8.139 -14.553 -3.922 1.00 0.00 C ATOM 698 C GLU A 142 -9.041 -15.769 -4.097 1.00 0.00 C ATOM 699 O GLU A 142 -8.577 -16.907 -4.055 1.00 0.00 O ATOM 700 CB GLU A 142 -7.659 -14.472 -2.471 1.00 0.00 C ATOM 701 CG GLU A 142 -8.867 -14.438 -1.530 1.00 0.00 C ATOM 702 CD GLU A 142 -8.405 -14.179 -0.101 1.00 0.00 C ATOM 703 OE1 GLU A 142 -7.994 -13.067 0.177 1.00 0.00 O ATOM 704 OE2 GLU A 142 -8.473 -15.100 0.697 1.00 0.00 O ATOM 0 H GLU A 142 -8.844 -12.613 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.278 -14.657 -4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.028 -15.330 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.049 -13.580 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.561 -13.659 -1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.406 -15.384 -1.581 1.00 0.00 H new ATOM 711 N GLU A 143 -10.336 -15.522 -4.284 1.00 0.00 N ATOM 712 CA GLU A 143 -11.297 -16.605 -4.462 1.00 0.00 C ATOM 713 C GLU A 143 -11.506 -16.885 -5.948 1.00 0.00 C ATOM 714 O GLU A 143 -11.810 -18.011 -6.338 1.00 0.00 O ATOM 715 CB GLU A 143 -12.632 -16.230 -3.817 1.00 0.00 C ATOM 716 CG GLU A 143 -13.603 -17.406 -3.936 1.00 0.00 C ATOM 717 CD GLU A 143 -14.909 -17.078 -3.225 1.00 0.00 C ATOM 718 OE1 GLU A 143 -15.100 -15.924 -2.882 1.00 0.00 O ATOM 719 OE2 GLU A 143 -15.701 -17.987 -3.035 1.00 0.00 O ATOM 0 H GLU A 143 -10.741 -14.586 -4.316 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.905 -17.502 -3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.482 -15.973 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.049 -15.349 -4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -13.796 -17.624 -4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.158 -18.301 -3.502 1.00 0.00 H new ATOM 726 N ILE A 144 -11.345 -15.854 -6.769 1.00 0.00 N ATOM 727 CA ILE A 144 -11.520 -16.002 -8.210 1.00 0.00 C ATOM 728 C ILE A 144 -10.427 -16.888 -8.798 1.00 0.00 C ATOM 729 O ILE A 144 -10.693 -17.742 -9.643 1.00 0.00 O ATOM 730 CB ILE A 144 -11.487 -14.635 -8.886 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.536 -13.723 -8.242 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.800 -14.790 -10.378 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.416 -12.309 -8.821 1.00 0.00 C ATOM 0 H ILE A 144 -11.095 -14.913 -6.465 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.487 -16.471 -8.389 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.496 -14.197 -8.766 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.536 -14.117 -8.424 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.395 -13.697 -7.161 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.776 -13.812 -10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.057 -15.440 -10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.790 -15.229 -10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.164 -11.663 -8.361 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.420 -11.915 -8.616 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.579 -12.342 -9.898 1.00 0.00 H new ATOM 745 N ILE A 145 -9.194 -16.670 -8.350 1.00 0.00 N ATOM 746 CA ILE A 145 -8.064 -17.445 -8.847 1.00 0.00 C ATOM 747 C ILE A 145 -8.346 -18.937 -8.731 1.00 0.00 C ATOM 748 O ILE A 145 -7.929 -19.720 -9.577 1.00 0.00 O ATOM 749 CB ILE A 145 -6.799 -17.098 -8.054 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.638 -17.965 -8.544 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.042 -17.366 -6.569 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.320 -17.389 -8.030 1.00 0.00 C ATOM 0 H ILE A 145 -8.954 -15.969 -7.649 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.912 -17.196 -9.897 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.554 -16.046 -8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.761 -18.989 -8.192 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.631 -18.001 -9.633 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.144 -17.120 -6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.871 -16.751 -6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.285 -18.419 -6.424 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.492 -18.007 -8.379 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.197 -16.372 -8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.329 -17.376 -6.940 1.00 0.00 H new ATOM 764 N ARG A 146 -9.057 -19.323 -7.680 1.00 0.00 N ATOM 765 CA ARG A 146 -9.384 -20.729 -7.470 1.00 0.00 C ATOM 766 C ARG A 146 -10.247 -21.258 -8.607 1.00 0.00 C ATOM 767 O ARG A 146 -10.034 -22.367 -9.095 1.00 0.00 O ATOM 768 CB ARG A 146 -10.132 -20.890 -6.142 1.00 0.00 C ATOM 769 CG ARG A 146 -9.164 -20.665 -4.967 1.00 0.00 C ATOM 770 CD ARG A 146 -8.470 -21.980 -4.607 1.00 0.00 C ATOM 771 NE ARG A 146 -9.459 -22.964 -4.183 1.00 0.00 N ATOM 772 CZ ARG A 146 -9.094 -24.181 -3.801 1.00 0.00 C ATOM 773 NH1 ARG A 146 -7.833 -24.512 -3.799 1.00 0.00 N ATOM 774 NH2 ARG A 146 -9.996 -25.048 -3.426 1.00 0.00 N ATOM 0 H ARG A 146 -9.416 -18.690 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.456 -21.300 -7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.955 -20.177 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.569 -21.886 -6.079 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.422 -19.913 -5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.708 -20.282 -4.104 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.916 -22.356 -5.467 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -7.746 -21.813 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.448 -22.713 -4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -7.128 -23.835 -4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.552 -25.447 -3.505 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.983 -24.790 -3.427 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.714 -25.983 -3.133 1.00 0.00 H new ATOM 788 N ASP A 147 -11.219 -20.457 -9.027 1.00 0.00 N ATOM 789 CA ASP A 147 -12.105 -20.853 -10.113 1.00 0.00 C ATOM 790 C ASP A 147 -11.326 -21.000 -11.414 1.00 0.00 C ATOM 791 O ASP A 147 -11.479 -21.984 -12.134 1.00 0.00 O ATOM 792 CB ASP A 147 -13.210 -19.809 -10.291 1.00 0.00 C ATOM 793 CG ASP A 147 -14.140 -20.223 -11.427 1.00 0.00 C ATOM 794 OD1 ASP A 147 -13.850 -21.218 -12.073 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.130 -19.541 -11.634 1.00 0.00 O ATOM 0 H ASP A 147 -11.412 -19.536 -8.635 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.551 -21.815 -9.861 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.776 -19.705 -9.366 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.770 -18.835 -10.506 1.00 0.00 H new ATOM 800 N VAL A 148 -10.494 -20.009 -11.711 1.00 0.00 N ATOM 801 CA VAL A 148 -9.691 -20.037 -12.930 1.00 0.00 C ATOM 802 C VAL A 148 -8.585 -21.080 -12.824 1.00 0.00 C ATOM 803 O VAL A 148 -8.342 -21.845 -13.758 1.00 0.00 O ATOM 804 CB VAL A 148 -9.081 -18.663 -13.188 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.523 -18.608 -14.612 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.156 -17.587 -13.020 1.00 0.00 C ATOM 0 H VAL A 148 -10.357 -19.182 -11.130 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.343 -20.304 -13.762 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.275 -18.486 -12.476 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.088 -17.626 -14.794 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.756 -19.373 -14.732 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.328 -18.786 -15.325 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.720 -16.605 -13.204 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -10.963 -17.765 -13.731 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.552 -17.623 -12.005 1.00 0.00 H new ATOM 816 N ASP A 149 -7.910 -21.100 -11.678 1.00 0.00 N ATOM 817 CA ASP A 149 -6.822 -22.045 -11.459 1.00 0.00 C ATOM 818 C ASP A 149 -7.368 -23.415 -11.082 1.00 0.00 C ATOM 819 O ASP A 149 -7.263 -23.841 -9.933 1.00 0.00 O ATOM 820 CB ASP A 149 -5.906 -21.542 -10.341 1.00 0.00 C ATOM 821 CG ASP A 149 -4.709 -22.473 -10.189 1.00 0.00 C ATOM 822 OD1 ASP A 149 -4.695 -23.501 -10.844 1.00 0.00 O ATOM 823 OD2 ASP A 149 -3.824 -22.143 -9.419 1.00 0.00 O ATOM 0 H ASP A 149 -8.096 -20.477 -10.892 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.255 -22.131 -12.386 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.565 -20.532 -10.566 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.458 -21.490 -9.403 1.00 0.00 H new ATOM 828 N LEU A 150 -7.947 -24.103 -12.061 1.00 0.00 N ATOM 829 CA LEU A 150 -8.506 -25.434 -11.835 1.00 0.00 C ATOM 830 C LEU A 150 -7.622 -26.501 -12.452 1.00 0.00 C ATOM 831 O LEU A 150 -8.082 -27.603 -12.736 1.00 0.00 O ATOM 832 CB LEU A 150 -9.910 -25.519 -12.435 1.00 0.00 C ATOM 833 CG LEU A 150 -10.908 -24.790 -11.522 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.205 -24.524 -12.294 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.219 -25.652 -10.282 1.00 0.00 C ATOM 0 H LEU A 150 -8.042 -23.763 -13.018 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.559 -25.605 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.919 -25.073 -13.429 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.204 -26.562 -12.551 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.470 -23.845 -11.199 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.914 -24.007 -11.647 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.990 -23.905 -13.165 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.635 -25.471 -12.620 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.927 -25.126 -9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.651 -26.601 -10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.299 -25.839 -9.729 1.00 0.00 H new ATOM 847 N ASN A 151 -6.355 -26.165 -12.654 1.00 0.00 N ATOM 848 CA ASN A 151 -5.399 -27.104 -13.241 1.00 0.00 C ATOM 849 C ASN A 151 -4.249 -27.374 -12.279 1.00 0.00 C ATOM 850 O ASN A 151 -3.394 -28.220 -12.544 1.00 0.00 O ATOM 851 CB ASN A 151 -4.852 -26.537 -14.550 1.00 0.00 C ATOM 852 CG ASN A 151 -4.112 -25.232 -14.284 1.00 0.00 C ATOM 853 OD1 ASN A 151 -3.995 -24.806 -13.135 1.00 0.00 O ATOM 854 ND2 ASN A 151 -3.600 -24.568 -15.283 1.00 0.00 N ATOM 0 H ASN A 151 -5.963 -25.252 -12.422 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.915 -28.043 -13.439 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.179 -27.258 -15.015 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.669 -26.365 -15.251 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.102 -23.694 -15.113 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.698 -24.922 -16.234 1.00 0.00 H new ATOM 861 N GLY A 152 -4.234 -26.656 -11.160 1.00 0.00 N ATOM 862 CA GLY A 152 -3.183 -26.835 -10.167 1.00 0.00 C ATOM 863 C GLY A 152 -1.847 -26.324 -10.691 1.00 0.00 C ATOM 864 O GLY A 152 -0.934 -27.103 -10.956 1.00 0.00 O ATOM 0 H GLY A 152 -4.931 -25.951 -10.920 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.447 -26.304 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.097 -27.890 -9.909 1.00 0.00 H new ATOM 868 N ASP A 153 -1.741 -25.009 -10.840 1.00 0.00 N ATOM 869 CA ASP A 153 -0.510 -24.393 -11.334 1.00 0.00 C ATOM 870 C ASP A 153 -0.217 -23.099 -10.585 1.00 0.00 C ATOM 871 O ASP A 153 0.941 -22.711 -10.431 1.00 0.00 O ATOM 872 CB ASP A 153 -0.633 -24.104 -12.829 1.00 0.00 C ATOM 873 CG ASP A 153 -1.805 -23.165 -13.082 1.00 0.00 C ATOM 874 OD1 ASP A 153 -2.541 -22.897 -12.144 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.956 -22.731 -14.212 1.00 0.00 O ATOM 0 H ASP A 153 -2.488 -24.348 -10.627 1.00 0.00 H new ATOM 0 HA ASP A 153 0.312 -25.088 -11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 153 0.289 -23.656 -13.198 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -0.777 -25.035 -13.377 1.00 0.00 H new ATOM 880 N GLY A 154 -1.270 -22.428 -10.123 1.00 0.00 N ATOM 881 CA GLY A 154 -1.114 -21.177 -9.393 1.00 0.00 C ATOM 882 C GLY A 154 -1.234 -19.987 -10.332 1.00 0.00 C ATOM 883 O GLY A 154 -1.263 -18.839 -9.894 1.00 0.00 O ATOM 0 H GLY A 154 -2.237 -22.730 -10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.872 -21.109 -8.613 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.144 -21.158 -8.897 1.00 0.00 H new ATOM 887 N ARG A 155 -1.300 -20.265 -11.633 1.00 0.00 N ATOM 888 CA ARG A 155 -1.413 -19.206 -12.633 1.00 0.00 C ATOM 889 C ARG A 155 -2.349 -19.630 -13.753 1.00 0.00 C ATOM 890 O ARG A 155 -2.982 -20.680 -13.676 1.00 0.00 O ATOM 891 CB ARG A 155 -0.034 -18.887 -13.212 1.00 0.00 C ATOM 892 CG ARG A 155 0.825 -18.209 -12.143 1.00 0.00 C ATOM 893 CD ARG A 155 2.218 -17.932 -12.710 1.00 0.00 C ATOM 894 NE ARG A 155 3.047 -17.274 -11.704 1.00 0.00 N ATOM 895 CZ ARG A 155 3.740 -17.979 -10.814 1.00 0.00 C ATOM 896 NH1 ARG A 155 3.683 -19.283 -10.829 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.474 -17.368 -9.926 1.00 0.00 N ATOM 0 H ARG A 155 -1.277 -21.210 -12.017 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.819 -18.317 -12.151 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.449 -19.802 -13.555 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -0.134 -18.235 -14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.359 -17.277 -11.823 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.899 -18.847 -11.262 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.684 -18.866 -13.022 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.140 -17.303 -13.597 1.00 0.00 H new ATOM 0 HE ARG A 155 3.096 -16.255 -11.683 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.107 -19.760 -11.523 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.214 -19.825 -10.147 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.517 -16.349 -9.914 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.005 -17.909 -9.244 1.00 0.00 H new ATOM 911 N VAL A 156 -2.435 -18.805 -14.792 1.00 0.00 N ATOM 912 CA VAL A 156 -3.303 -19.107 -15.934 1.00 0.00 C ATOM 913 C VAL A 156 -2.510 -19.046 -17.233 1.00 0.00 C ATOM 914 O VAL A 156 -2.026 -17.986 -17.629 1.00 0.00 O ATOM 915 CB VAL A 156 -4.454 -18.102 -15.990 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.518 -18.602 -16.967 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.068 -17.951 -14.597 1.00 0.00 C ATOM 0 H VAL A 156 -1.920 -17.928 -14.871 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.704 -20.113 -15.811 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.078 -17.136 -16.326 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.339 -17.887 -17.008 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.080 -18.708 -17.959 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.895 -19.568 -16.631 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.889 -17.235 -14.637 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.445 -18.916 -14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.308 -17.594 -13.901 1.00 0.00 H new ATOM 927 N ASP A 157 -2.382 -20.192 -17.895 1.00 0.00 N ATOM 928 CA ASP A 157 -1.645 -20.260 -19.154 1.00 0.00 C ATOM 929 C ASP A 157 -2.565 -19.925 -20.325 1.00 0.00 C ATOM 930 O ASP A 157 -3.756 -19.676 -20.140 1.00 0.00 O ATOM 931 CB ASP A 157 -1.062 -21.661 -19.344 1.00 0.00 C ATOM 932 CG ASP A 157 0.078 -21.888 -18.356 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.534 -20.917 -17.775 1.00 0.00 O ATOM 934 OD2 ASP A 157 0.478 -23.030 -18.195 1.00 0.00 O ATOM 0 H ASP A 157 -2.775 -21.080 -17.584 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.833 -19.533 -19.121 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.839 -22.411 -19.195 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.699 -21.778 -20.365 1.00 0.00 H new ATOM 939 N PHE A 158 -2.009 -19.932 -21.532 1.00 0.00 N ATOM 940 CA PHE A 158 -2.781 -19.635 -22.726 1.00 0.00 C ATOM 941 C PHE A 158 -3.854 -20.694 -22.948 1.00 0.00 C ATOM 942 O PHE A 158 -4.997 -20.375 -23.272 1.00 0.00 O ATOM 943 CB PHE A 158 -1.853 -19.565 -23.942 1.00 0.00 C ATOM 944 CG PHE A 158 -2.678 -19.384 -25.197 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.457 -18.231 -25.364 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.669 -20.371 -26.192 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.225 -18.067 -26.524 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.435 -20.205 -27.351 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.213 -19.053 -27.516 1.00 0.00 C ATOM 0 H PHE A 158 -1.026 -20.141 -21.706 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.271 -18.670 -22.593 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.153 -18.737 -23.831 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.259 -20.476 -24.013 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.465 -17.469 -24.599 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.070 -21.261 -26.064 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.826 -17.179 -26.652 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.426 -20.965 -28.118 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.805 -18.925 -28.410 1.00 0.00 H new ATOM 959 N GLU A 159 -3.468 -21.956 -22.787 1.00 0.00 N ATOM 960 CA GLU A 159 -4.400 -23.051 -22.985 1.00 0.00 C ATOM 961 C GLU A 159 -5.496 -23.031 -21.925 1.00 0.00 C ATOM 962 O GLU A 159 -6.675 -23.209 -22.232 1.00 0.00 O ATOM 963 CB GLU A 159 -3.657 -24.390 -22.932 1.00 0.00 C ATOM 964 CG GLU A 159 -2.654 -24.470 -24.084 1.00 0.00 C ATOM 965 CD GLU A 159 -3.392 -24.511 -25.418 1.00 0.00 C ATOM 966 OE1 GLU A 159 -4.562 -24.856 -25.415 1.00 0.00 O ATOM 967 OE2 GLU A 159 -2.776 -24.196 -26.422 1.00 0.00 O ATOM 0 H GLU A 159 -2.525 -22.240 -22.522 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.862 -22.931 -23.965 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -3.139 -24.492 -21.978 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -4.368 -25.214 -22.998 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.986 -23.609 -24.055 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.033 -25.359 -23.975 1.00 0.00 H new ATOM 974 N GLU A 160 -5.097 -22.812 -20.678 1.00 0.00 N ATOM 975 CA GLU A 160 -6.052 -22.769 -19.577 1.00 0.00 C ATOM 976 C GLU A 160 -7.015 -21.599 -19.756 1.00 0.00 C ATOM 977 O GLU A 160 -8.209 -21.717 -19.480 1.00 0.00 O ATOM 978 CB GLU A 160 -5.311 -22.625 -18.248 1.00 0.00 C ATOM 979 CG GLU A 160 -6.316 -22.678 -17.094 1.00 0.00 C ATOM 980 CD GLU A 160 -5.579 -22.644 -15.760 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.400 -22.337 -15.765 1.00 0.00 O ATOM 982 OE2 GLU A 160 -6.205 -22.932 -14.753 1.00 0.00 O ATOM 0 H GLU A 160 -4.126 -22.662 -20.405 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.621 -23.699 -19.574 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.576 -23.423 -18.141 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.764 -21.682 -18.225 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.004 -21.835 -17.161 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -6.916 -23.585 -17.165 1.00 0.00 H new ATOM 989 N PHE A 161 -6.487 -20.469 -20.217 1.00 0.00 N ATOM 990 CA PHE A 161 -7.310 -19.286 -20.428 1.00 0.00 C ATOM 991 C PHE A 161 -8.445 -19.593 -21.399 1.00 0.00 C ATOM 992 O PHE A 161 -9.599 -19.235 -21.150 1.00 0.00 O ATOM 993 CB PHE A 161 -6.453 -18.150 -20.988 1.00 0.00 C ATOM 994 CG PHE A 161 -7.333 -16.963 -21.310 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.844 -16.170 -20.276 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.638 -16.658 -22.643 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.660 -15.073 -20.575 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.454 -15.562 -22.941 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.965 -14.768 -21.907 1.00 0.00 C ATOM 0 H PHE A 161 -5.501 -20.349 -20.450 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.735 -18.984 -19.471 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.691 -17.865 -20.263 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.931 -18.483 -21.885 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.609 -16.404 -19.248 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.243 -17.269 -23.441 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.055 -14.461 -19.777 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.690 -15.328 -23.969 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.594 -13.921 -22.137 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.114 -20.251 -22.509 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.124 -20.588 -23.506 1.00 0.00 C ATOM 1011 C VAL A 162 -10.177 -21.517 -22.912 1.00 0.00 C ATOM 1012 O VAL A 162 -11.379 -21.292 -23.067 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.460 -21.259 -24.706 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.533 -21.759 -25.676 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.555 -20.252 -25.419 1.00 0.00 C ATOM 0 H VAL A 162 -7.168 -20.557 -22.737 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.614 -19.670 -23.828 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.863 -22.104 -24.362 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.056 -22.237 -26.531 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.175 -22.479 -25.169 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.134 -20.917 -26.020 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.081 -20.731 -26.276 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.151 -19.406 -25.761 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.787 -19.901 -24.729 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.721 -22.560 -22.230 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.634 -23.520 -21.621 1.00 0.00 C ATOM 1027 C ARG A 163 -11.595 -22.802 -20.682 1.00 0.00 C ATOM 1028 O ARG A 163 -12.784 -23.100 -20.653 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.843 -24.575 -20.842 1.00 0.00 C ATOM 1030 CG ARG A 163 -10.804 -25.631 -20.285 1.00 0.00 C ATOM 1031 CD ARG A 163 -10.016 -26.674 -19.496 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.127 -27.413 -20.385 1.00 0.00 N ATOM 1033 CZ ARG A 163 -9.602 -28.310 -21.243 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -10.887 -28.540 -21.302 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -8.786 -28.959 -22.027 1.00 0.00 N ATOM 0 H ARG A 163 -8.732 -22.762 -22.085 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.204 -24.011 -22.409 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.107 -25.046 -21.493 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.293 -24.104 -20.028 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.547 -25.159 -19.642 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -11.346 -26.110 -21.100 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.436 -26.186 -18.713 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -10.702 -27.362 -19.002 1.00 0.00 H new ATOM 0 HE ARG A 163 -8.123 -27.238 -20.348 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -11.525 -28.031 -20.690 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -11.252 -29.228 -21.960 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.783 -28.778 -21.982 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.151 -29.647 -22.685 1.00 0.00 H new ATOM 1049 N MET A 164 -11.069 -21.862 -19.910 1.00 0.00 N ATOM 1050 CA MET A 164 -11.895 -21.115 -18.971 1.00 0.00 C ATOM 1051 C MET A 164 -12.948 -20.301 -19.719 1.00 0.00 C ATOM 1052 O MET A 164 -14.080 -20.158 -19.255 1.00 0.00 O ATOM 1053 CB MET A 164 -11.020 -20.179 -18.132 1.00 0.00 C ATOM 1054 CG MET A 164 -11.881 -19.451 -17.093 1.00 0.00 C ATOM 1055 SD MET A 164 -12.553 -20.656 -15.920 1.00 0.00 S ATOM 1056 CE MET A 164 -13.699 -19.540 -15.080 1.00 0.00 C ATOM 0 H MET A 164 -10.083 -21.600 -19.914 1.00 0.00 H new ATOM 0 HA MET A 164 -12.398 -21.823 -18.313 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.237 -20.750 -17.633 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.524 -19.455 -18.778 1.00 0.00 H new ATOM 0 HG2 MET A 164 -11.283 -18.708 -16.566 1.00 0.00 H new ATOM 0 HG3 MET A 164 -12.692 -18.916 -17.587 1.00 0.00 H new ATOM 0 HE1 MET A 164 -14.282 -20.100 -14.349 1.00 0.00 H new ATOM 0 HE2 MET A 164 -13.137 -18.756 -14.572 1.00 0.00 H new ATOM 0 HE3 MET A 164 -14.370 -19.090 -15.811 1.00 0.00 H new ATOM 1066 N MET A 165 -12.563 -19.754 -20.863 1.00 0.00 N ATOM 1067 CA MET A 165 -13.479 -18.943 -21.657 1.00 0.00 C ATOM 1068 C MET A 165 -14.645 -19.788 -22.157 1.00 0.00 C ATOM 1069 O MET A 165 -15.686 -19.261 -22.546 1.00 0.00 O ATOM 1070 CB MET A 165 -12.737 -18.334 -22.849 1.00 0.00 C ATOM 1071 CG MET A 165 -13.665 -17.374 -23.595 1.00 0.00 C ATOM 1072 SD MET A 165 -12.736 -16.522 -24.894 1.00 0.00 S ATOM 1073 CE MET A 165 -12.285 -15.061 -23.929 1.00 0.00 C ATOM 0 H MET A 165 -11.629 -19.855 -21.261 1.00 0.00 H new ATOM 0 HA MET A 165 -13.869 -18.144 -21.026 1.00 0.00 H new ATOM 0 HB2 MET A 165 -11.849 -17.804 -22.505 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.397 -19.123 -23.520 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.499 -17.923 -24.031 1.00 0.00 H new ATOM 0 HG3 MET A 165 -14.089 -16.648 -22.901 1.00 0.00 H new ATOM 0 HE1 MET A 165 -11.695 -14.384 -24.547 1.00 0.00 H new ATOM 0 HE2 MET A 165 -13.189 -14.552 -23.595 1.00 0.00 H new ATOM 0 HE3 MET A 165 -11.698 -15.365 -23.062 1.00 0.00 H new ATOM 1083 N SER A 166 -14.462 -21.104 -22.147 1.00 0.00 N ATOM 1084 CA SER A 166 -15.506 -22.012 -22.609 1.00 0.00 C ATOM 1085 C SER A 166 -16.756 -21.872 -21.749 1.00 0.00 C ATOM 1086 O SER A 166 -17.875 -21.848 -22.261 1.00 0.00 O ATOM 1087 CB SER A 166 -15.004 -23.456 -22.555 1.00 0.00 C ATOM 1088 OG SER A 166 -15.988 -24.316 -23.110 1.00 0.00 O ATOM 0 H SER A 166 -13.609 -21.563 -21.827 1.00 0.00 H new ATOM 0 HA SER A 166 -15.757 -21.754 -23.638 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.069 -23.549 -23.108 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.794 -23.742 -21.524 1.00 0.00 H new ATOM 0 HG SER A 166 -15.669 -25.242 -23.078 1.00 0.00 H new ATOM 1094 N ARG A 167 -16.560 -21.779 -20.439 1.00 0.00 N ATOM 1095 CA ARG A 167 -17.681 -21.645 -19.515 1.00 0.00 C ATOM 1096 C ARG A 167 -18.329 -20.275 -19.655 1.00 0.00 C ATOM 1097 O ARG A 167 -18.768 -19.960 -20.749 1.00 0.00 O ATOM 1098 CB ARG A 167 -17.193 -21.837 -18.076 1.00 0.00 C ATOM 1099 CG ARG A 167 -16.470 -23.186 -17.945 1.00 0.00 C ATOM 1100 CD ARG A 167 -17.492 -24.324 -17.888 1.00 0.00 C ATOM 1101 NE ARG A 167 -16.833 -25.577 -17.563 1.00 0.00 N ATOM 1102 CZ ARG A 167 -17.516 -26.715 -17.511 1.00 0.00 C ATOM 1103 NH1 ARG A 167 -18.799 -26.717 -17.755 1.00 0.00 N ATOM 1104 NH2 ARG A 167 -16.906 -27.828 -17.213 1.00 0.00 N ATOM 1105 OXT ARG A 167 -18.380 -19.563 -18.667 1.00 0.00 O ATOM 0 H ARG A 167 -15.642 -21.794 -19.994 1.00 0.00 H new ATOM 0 HA ARG A 167 -18.421 -22.409 -19.755 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -16.520 -21.025 -17.800 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -18.038 -21.799 -17.388 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -15.798 -23.332 -18.791 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -15.855 -23.193 -17.045 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -18.253 -24.101 -17.141 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -18.003 -24.412 -18.847 1.00 0.00 H new ATOM 0 HE ARG A 167 -15.831 -25.583 -17.372 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -19.276 -25.845 -17.985 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -19.324 -27.590 -17.715 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -15.904 -27.825 -17.020 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -17.430 -28.702 -17.173 1.00 0.00 H new TER 1119 ARG A 167 HETATM 1120 CA CA A 302 1.906 -11.949 -15.473 1.00 0.00 CA HETATM 1121 CA CA A 303 -4.664 -22.580 -13.006 1.00 0.00 CA