USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 THR OG1 : rot 31:sc= -0.96 USER MOD Set 1.2: A 115 TYR OH : rot 130:sc= -3.28! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.327 K(o=-0.33,f=-2.7!) USER MOD Single : A 21 LYS NZ :NH3+ 170:sc= -0.112 (180deg=-0.485) USER MOD Single : A 22 GLN : amide:sc= -0.0858 X(o=-0.086,f=-0.5) USER MOD Single : A 23 GLN : amide:sc= -0.0454 X(o=-0.045,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.661) USER MOD Single : A 26 SER OG : rot 58:sc= -4.09! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.0037) USER MOD Single : A 71 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.3) USER MOD Single : A 76 SER OG : rot 130:sc= -1.06 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot -58:sc= 1.04 USER MOD Single : A 93 GLN : amide:sc= -0.628 K(o=-0.63,f=-0.078) USER MOD Single : A 98 LYS NZ :NH3+ -148:sc= -0.125 (180deg=-0.49) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -3.2 K(o=-3.2,f=-10!) USER MOD Single : A 112 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.9!) USER MOD Single : A 114 GLN : amide:sc= -1.87 K(o=-1.9,f=-6.1!) USER MOD Single : A 116 CYS SG : rot -31:sc= -2.07 USER MOD Single : A 130 GLN : amide:sc= -0.0259 K(o=-0.026,f=-1.4!) USER MOD Single : A 138 LYS NZ :NH3+ 167:sc= -0.451 (180deg=-0.674) USER MOD Single : A 141 SER OG : rot 130:sc= -0.827 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0916 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0265 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -39.636 -11.225 -35.409 1.00 0.00 N ATOM 14 CA GLU A 2 -39.571 -12.681 -35.389 1.00 0.00 C ATOM 15 C GLU A 2 -40.345 -13.242 -34.200 1.00 0.00 C ATOM 16 O GLU A 2 -41.218 -14.094 -34.363 1.00 0.00 O ATOM 17 CB GLU A 2 -38.114 -13.147 -35.328 1.00 0.00 C ATOM 18 CG GLU A 2 -37.888 -14.520 -35.940 1.00 0.00 C ATOM 19 CD GLU A 2 -38.159 -14.544 -37.432 1.00 0.00 C ATOM 20 OE1 GLU A 2 -38.027 -13.483 -38.077 1.00 0.00 O ATOM 21 OE2 GLU A 2 -38.505 -15.625 -37.954 1.00 0.00 O ATOM 0 HA GLU A 2 -40.026 -13.053 -36.307 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -37.487 -12.420 -35.845 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -37.790 -13.165 -34.287 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -36.860 -14.831 -35.756 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -38.534 -15.245 -35.445 1.00 0.00 H new ATOM 28 N ARG A 3 -40.021 -12.756 -33.006 1.00 0.00 N ATOM 29 CA ARG A 3 -40.686 -13.206 -31.788 1.00 0.00 C ATOM 30 C ARG A 3 -42.194 -12.991 -31.878 1.00 0.00 C ATOM 31 O ARG A 3 -42.970 -13.770 -31.334 1.00 0.00 O ATOM 32 CB ARG A 3 -40.127 -12.473 -30.568 1.00 0.00 C ATOM 33 CG ARG A 3 -38.781 -13.004 -30.105 1.00 0.00 C ATOM 34 CD ARG A 3 -37.637 -12.140 -30.606 1.00 0.00 C ATOM 35 NE ARG A 3 -36.332 -12.723 -30.298 1.00 0.00 N ATOM 36 CZ ARG A 3 -35.185 -12.291 -30.814 1.00 0.00 C ATOM 37 NH1 ARG A 3 -35.174 -11.273 -31.665 1.00 0.00 N ATOM 38 NH2 ARG A 3 -34.044 -12.879 -30.479 1.00 0.00 N ATOM 0 H ARG A 3 -39.301 -12.049 -32.856 1.00 0.00 H new ATOM 0 HA ARG A 3 -40.494 -14.273 -31.678 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -40.029 -11.413 -30.804 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -40.841 -12.552 -29.748 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -38.759 -13.042 -29.016 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -38.650 -14.025 -30.462 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -37.729 -12.007 -31.684 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -37.707 -11.150 -30.156 1.00 0.00 H new ATOM 0 HE ARG A 3 -36.299 -13.508 -29.648 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -36.048 -10.817 -31.927 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -34.291 -10.946 -32.058 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -34.047 -13.662 -29.826 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -33.164 -12.548 -30.875 1.00 0.00 H new ATOM 52 N ALA A 4 -42.604 -11.928 -32.562 1.00 0.00 N ATOM 53 CA ALA A 4 -44.023 -11.623 -32.712 1.00 0.00 C ATOM 54 C ALA A 4 -44.767 -12.790 -33.356 1.00 0.00 C ATOM 55 O ALA A 4 -45.629 -13.412 -32.732 1.00 0.00 O ATOM 56 CB ALA A 4 -44.208 -10.357 -33.535 1.00 0.00 C ATOM 0 H ALA A 4 -41.977 -11.266 -33.019 1.00 0.00 H new ATOM 0 HA ALA A 4 -44.443 -11.460 -31.719 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -45.272 -10.142 -33.638 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -43.716 -9.523 -33.035 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -43.769 -10.498 -34.523 1.00 0.00 H new ATOM 62 N ALA A 5 -44.426 -13.088 -34.607 1.00 0.00 N ATOM 63 CA ALA A 5 -45.057 -14.186 -35.331 1.00 0.00 C ATOM 64 C ALA A 5 -44.696 -15.525 -34.698 1.00 0.00 C ATOM 65 O ALA A 5 -45.547 -16.395 -34.525 1.00 0.00 O ATOM 66 CB ALA A 5 -44.648 -14.161 -36.795 1.00 0.00 C ATOM 0 H ALA A 5 -43.717 -12.584 -35.139 1.00 0.00 H new ATOM 0 HA ALA A 5 -46.138 -14.060 -35.272 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -45.127 -14.987 -37.321 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -44.957 -13.217 -37.243 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -43.565 -14.262 -36.872 1.00 0.00 H new ATOM 72 N LEU A 6 -43.423 -15.672 -34.344 1.00 0.00 N ATOM 73 CA LEU A 6 -42.932 -16.893 -33.717 1.00 0.00 C ATOM 74 C LEU A 6 -43.752 -17.224 -32.474 1.00 0.00 C ATOM 75 O LEU A 6 -44.235 -18.345 -32.315 1.00 0.00 O ATOM 76 CB LEU A 6 -41.455 -16.726 -33.354 1.00 0.00 C ATOM 77 CG LEU A 6 -40.889 -17.777 -32.403 1.00 0.00 C ATOM 78 CD1 LEU A 6 -40.687 -19.101 -33.123 1.00 0.00 C ATOM 79 CD2 LEU A 6 -39.585 -17.291 -31.801 1.00 0.00 C ATOM 0 H LEU A 6 -42.710 -14.956 -34.482 1.00 0.00 H new ATOM 0 HA LEU A 6 -43.035 -17.719 -34.421 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -40.869 -16.740 -34.273 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -41.318 -15.743 -32.904 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.605 -17.936 -31.597 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -40.283 -19.836 -32.427 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -41.643 -19.455 -33.509 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -39.990 -18.963 -33.950 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -39.191 -18.050 -31.124 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -38.864 -17.105 -32.597 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -39.761 -16.368 -31.248 1.00 0.00 H new ATOM 91 N GLU A 7 -43.915 -16.235 -31.600 1.00 0.00 N ATOM 92 CA GLU A 7 -44.689 -16.416 -30.379 1.00 0.00 C ATOM 93 C GLU A 7 -46.101 -16.863 -30.725 1.00 0.00 C ATOM 94 O GLU A 7 -46.637 -17.795 -30.124 1.00 0.00 O ATOM 95 CB GLU A 7 -44.728 -15.117 -29.570 1.00 0.00 C ATOM 96 CG GLU A 7 -43.507 -14.911 -28.688 1.00 0.00 C ATOM 97 CD GLU A 7 -43.868 -14.452 -27.289 1.00 0.00 C ATOM 98 OE1 GLU A 7 -44.683 -15.135 -26.633 1.00 0.00 O ATOM 99 OE2 GLU A 7 -43.337 -13.412 -26.849 1.00 0.00 O ATOM 0 H GLU A 7 -43.521 -15.301 -31.716 1.00 0.00 H new ATOM 0 HA GLU A 7 -44.211 -17.184 -29.771 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -44.816 -14.274 -30.256 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -45.621 -15.115 -28.945 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -42.946 -15.844 -28.627 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -42.850 -14.174 -29.150 1.00 0.00 H new ATOM 106 N GLU A 8 -46.690 -16.204 -31.718 1.00 0.00 N ATOM 107 CA GLU A 8 -48.028 -16.548 -32.168 1.00 0.00 C ATOM 108 C GLU A 8 -48.035 -17.958 -32.751 1.00 0.00 C ATOM 109 O GLU A 8 -49.049 -18.654 -32.714 1.00 0.00 O ATOM 110 CB GLU A 8 -48.518 -15.545 -33.213 1.00 0.00 C ATOM 111 CG GLU A 8 -49.961 -15.762 -33.638 1.00 0.00 C ATOM 112 CD GLU A 8 -50.944 -14.996 -32.776 1.00 0.00 C ATOM 113 OE1 GLU A 8 -50.598 -14.680 -31.617 1.00 0.00 O ATOM 114 OE2 GLU A 8 -52.058 -14.708 -33.260 1.00 0.00 O ATOM 0 H GLU A 8 -46.260 -15.430 -32.224 1.00 0.00 H new ATOM 0 HA GLU A 8 -48.702 -16.512 -31.312 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -48.414 -14.537 -32.813 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -47.876 -15.607 -34.092 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -50.080 -15.456 -34.677 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -50.194 -16.826 -33.590 1.00 0.00 H new ATOM 121 N LEU A 9 -46.884 -18.374 -33.281 1.00 0.00 N ATOM 122 CA LEU A 9 -46.749 -19.703 -33.864 1.00 0.00 C ATOM 123 C LEU A 9 -46.813 -20.766 -32.775 1.00 0.00 C ATOM 124 O LEU A 9 -47.331 -21.862 -32.990 1.00 0.00 O ATOM 125 CB LEU A 9 -45.431 -19.812 -34.636 1.00 0.00 C ATOM 126 CG LEU A 9 -45.581 -19.875 -36.154 1.00 0.00 C ATOM 127 CD1 LEU A 9 -45.866 -18.493 -36.721 1.00 0.00 C ATOM 128 CD2 LEU A 9 -44.332 -20.468 -36.788 1.00 0.00 C ATOM 0 H LEU A 9 -46.036 -17.809 -33.317 1.00 0.00 H new ATOM 0 HA LEU A 9 -47.574 -19.865 -34.558 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -44.806 -18.956 -34.382 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -44.902 -20.704 -34.300 1.00 0.00 H new ATOM 0 HG LEU A 9 -46.426 -20.522 -36.390 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -45.970 -18.558 -37.804 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -46.790 -18.107 -36.291 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -45.043 -17.822 -36.475 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -44.456 -20.506 -37.870 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -43.470 -19.848 -36.543 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -44.174 -21.476 -36.406 1.00 0.00 H new ATOM 140 N VAL A 10 -46.288 -20.428 -31.604 1.00 0.00 N ATOM 141 CA VAL A 10 -46.287 -21.343 -30.471 1.00 0.00 C ATOM 142 C VAL A 10 -47.698 -21.529 -29.928 1.00 0.00 C ATOM 143 O VAL A 10 -48.161 -22.653 -29.745 1.00 0.00 O ATOM 144 CB VAL A 10 -45.382 -20.841 -29.332 1.00 0.00 C ATOM 145 CG1 VAL A 10 -45.051 -21.976 -28.376 1.00 0.00 C ATOM 146 CG2 VAL A 10 -44.112 -20.209 -29.885 1.00 0.00 C ATOM 0 H VAL A 10 -45.856 -19.524 -31.414 1.00 0.00 H new ATOM 0 HA VAL A 10 -45.900 -22.295 -30.835 1.00 0.00 H new ATOM 0 HB VAL A 10 -45.923 -20.074 -28.778 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -44.410 -21.603 -27.577 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -45.972 -22.372 -27.948 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -44.533 -22.768 -28.917 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -43.489 -19.862 -29.060 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -43.563 -20.947 -30.469 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -44.374 -19.364 -30.522 1.00 0.00 H new ATOM 156 N LYS A 11 -48.381 -20.413 -29.675 1.00 0.00 N ATOM 157 CA LYS A 11 -49.745 -20.454 -29.156 1.00 0.00 C ATOM 158 C LYS A 11 -50.620 -21.338 -30.036 1.00 0.00 C ATOM 159 O LYS A 11 -51.254 -22.281 -29.556 1.00 0.00 O ATOM 160 CB LYS A 11 -50.332 -19.044 -29.082 1.00 0.00 C ATOM 161 CG LYS A 11 -51.536 -18.936 -28.161 1.00 0.00 C ATOM 162 CD LYS A 11 -52.301 -17.642 -28.392 1.00 0.00 C ATOM 163 CE LYS A 11 -52.072 -16.649 -27.264 1.00 0.00 C ATOM 164 NZ LYS A 11 -51.974 -15.250 -27.767 1.00 0.00 N ATOM 0 H LYS A 11 -48.013 -19.473 -29.821 1.00 0.00 H new ATOM 0 HA LYS A 11 -49.718 -20.874 -28.151 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -49.560 -18.355 -28.740 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -50.621 -18.726 -30.084 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -52.199 -19.786 -28.326 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -51.207 -18.985 -27.123 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -51.989 -17.198 -29.337 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -53.366 -17.858 -28.477 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -52.889 -16.720 -26.546 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -51.157 -16.909 -26.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -51.818 -14.604 -26.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -51.179 -15.175 -28.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -52.857 -14.993 -28.253 1.00 0.00 H new ATOM 178 N LEU A 12 -50.633 -21.042 -31.331 1.00 0.00 N ATOM 179 CA LEU A 12 -51.413 -21.825 -32.277 1.00 0.00 C ATOM 180 C LEU A 12 -50.888 -23.254 -32.329 1.00 0.00 C ATOM 181 O LEU A 12 -51.639 -24.196 -32.590 1.00 0.00 O ATOM 182 CB LEU A 12 -51.367 -21.191 -33.670 1.00 0.00 C ATOM 183 CG LEU A 12 -49.967 -21.040 -34.269 1.00 0.00 C ATOM 184 CD1 LEU A 12 -49.521 -22.340 -34.920 1.00 0.00 C ATOM 185 CD2 LEU A 12 -49.943 -19.900 -35.276 1.00 0.00 C ATOM 0 H LEU A 12 -50.114 -20.269 -31.747 1.00 0.00 H new ATOM 0 HA LEU A 12 -52.450 -21.841 -31.943 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -51.972 -21.795 -34.347 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -51.832 -20.206 -33.619 1.00 0.00 H new ATOM 0 HG LEU A 12 -49.270 -20.805 -33.465 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -48.523 -22.213 -35.340 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -49.502 -23.133 -34.173 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -50.218 -22.607 -35.714 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -48.941 -19.805 -35.694 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -50.652 -20.108 -36.078 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -50.219 -18.970 -34.779 1.00 0.00 H new ATOM 197 N GLN A 13 -49.593 -23.410 -32.060 1.00 0.00 N ATOM 198 CA GLN A 13 -48.972 -24.727 -32.062 1.00 0.00 C ATOM 199 C GLN A 13 -49.513 -25.561 -30.909 1.00 0.00 C ATOM 200 O GLN A 13 -49.844 -26.734 -31.080 1.00 0.00 O ATOM 201 CB GLN A 13 -47.450 -24.602 -31.953 1.00 0.00 C ATOM 202 CG GLN A 13 -46.739 -24.660 -33.296 1.00 0.00 C ATOM 203 CD GLN A 13 -45.818 -25.858 -33.419 1.00 0.00 C ATOM 204 OE1 GLN A 13 -45.340 -26.393 -32.419 1.00 0.00 O ATOM 205 NE2 GLN A 13 -45.567 -26.286 -34.651 1.00 0.00 N ATOM 0 H GLN A 13 -48.958 -22.643 -31.839 1.00 0.00 H new ATOM 0 HA GLN A 13 -49.212 -25.223 -33.002 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -47.205 -23.660 -31.461 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -47.072 -25.402 -31.316 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -47.481 -24.694 -34.094 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -46.161 -23.747 -33.436 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -45.985 -25.811 -35.451 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -44.956 -27.089 -34.797 1.00 0.00 H new ATOM 214 N GLY A 14 -49.613 -24.941 -29.737 1.00 0.00 N ATOM 215 CA GLY A 14 -50.126 -25.636 -28.574 1.00 0.00 C ATOM 216 C GLY A 14 -51.551 -26.100 -28.776 1.00 0.00 C ATOM 217 O GLY A 14 -51.909 -27.214 -28.396 1.00 0.00 O ATOM 0 H GLY A 14 -49.348 -23.970 -29.574 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -49.492 -26.495 -28.356 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -50.078 -24.977 -27.707 1.00 0.00 H new ATOM 221 N GLU A 15 -52.367 -25.246 -29.386 1.00 0.00 N ATOM 222 CA GLU A 15 -53.761 -25.582 -29.647 1.00 0.00 C ATOM 223 C GLU A 15 -53.855 -26.819 -30.533 1.00 0.00 C ATOM 224 O GLU A 15 -54.644 -27.728 -30.270 1.00 0.00 O ATOM 225 CB GLU A 15 -54.479 -24.406 -30.311 1.00 0.00 C ATOM 226 CG GLU A 15 -54.817 -23.279 -29.349 1.00 0.00 C ATOM 227 CD GLU A 15 -56.186 -23.443 -28.719 1.00 0.00 C ATOM 228 OE1 GLU A 15 -56.493 -24.558 -28.248 1.00 0.00 O ATOM 229 OE2 GLU A 15 -56.953 -22.457 -28.697 1.00 0.00 O ATOM 0 H GLU A 15 -52.088 -24.319 -29.708 1.00 0.00 H new ATOM 0 HA GLU A 15 -54.246 -25.796 -28.694 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -53.852 -24.013 -31.112 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -55.398 -24.766 -30.773 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -54.062 -23.238 -28.564 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -54.777 -22.328 -29.880 1.00 0.00 H new ATOM 236 N ARG A 16 -53.039 -26.846 -31.581 1.00 0.00 N ATOM 237 CA ARG A 16 -53.023 -27.974 -32.507 1.00 0.00 C ATOM 238 C ARG A 16 -52.590 -29.251 -31.797 1.00 0.00 C ATOM 239 O ARG A 16 -53.280 -30.270 -31.850 1.00 0.00 O ATOM 240 CB ARG A 16 -52.083 -27.685 -33.678 1.00 0.00 C ATOM 241 CG ARG A 16 -52.557 -28.272 -34.998 1.00 0.00 C ATOM 242 CD ARG A 16 -51.812 -27.666 -36.176 1.00 0.00 C ATOM 243 NE ARG A 16 -51.731 -28.589 -37.306 1.00 0.00 N ATOM 244 CZ ARG A 16 -52.758 -28.881 -38.099 1.00 0.00 C ATOM 245 NH1 ARG A 16 -53.945 -28.322 -37.894 1.00 0.00 N ATOM 246 NH2 ARG A 16 -52.600 -29.732 -39.103 1.00 0.00 N ATOM 0 H ARG A 16 -52.381 -26.101 -31.811 1.00 0.00 H new ATOM 0 HA ARG A 16 -54.034 -28.115 -32.888 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -51.974 -26.606 -33.788 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -51.095 -28.083 -33.447 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -52.411 -29.352 -34.990 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -53.627 -28.096 -35.113 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -52.314 -26.751 -36.491 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -50.806 -27.386 -35.864 1.00 0.00 H new ATOM 0 HE ARG A 16 -50.834 -29.036 -37.498 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -54.073 -27.664 -37.125 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -54.729 -28.550 -38.506 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -51.690 -30.163 -39.268 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -53.388 -29.956 -39.711 1.00 0.00 H new ATOM 260 N VAL A 17 -51.443 -29.187 -31.134 1.00 0.00 N ATOM 261 CA VAL A 17 -50.906 -30.330 -30.408 1.00 0.00 C ATOM 262 C VAL A 17 -51.920 -30.881 -29.417 1.00 0.00 C ATOM 263 O VAL A 17 -52.175 -32.077 -29.387 1.00 0.00 O ATOM 264 CB VAL A 17 -49.620 -29.963 -29.650 1.00 0.00 C ATOM 265 CG1 VAL A 17 -48.975 -31.206 -29.054 1.00 0.00 C ATOM 266 CG2 VAL A 17 -48.653 -29.239 -30.570 1.00 0.00 C ATOM 0 H VAL A 17 -50.863 -28.349 -31.084 1.00 0.00 H new ATOM 0 HA VAL A 17 -50.677 -31.092 -31.153 1.00 0.00 H new ATOM 0 HB VAL A 17 -49.880 -29.293 -28.831 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -48.066 -30.925 -28.522 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -49.670 -31.680 -28.361 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -48.726 -31.905 -29.852 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -47.747 -28.986 -30.019 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -48.398 -29.885 -31.410 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -49.119 -28.326 -30.942 1.00 0.00 H new ATOM 276 N ARG A 18 -52.503 -30.005 -28.609 1.00 0.00 N ATOM 277 CA ARG A 18 -53.494 -30.432 -27.630 1.00 0.00 C ATOM 278 C ARG A 18 -54.642 -31.153 -28.327 1.00 0.00 C ATOM 279 O ARG A 18 -55.195 -32.122 -27.804 1.00 0.00 O ATOM 280 CB ARG A 18 -54.024 -29.228 -26.846 1.00 0.00 C ATOM 281 CG ARG A 18 -53.558 -29.191 -25.400 1.00 0.00 C ATOM 282 CD ARG A 18 -54.351 -28.183 -24.583 1.00 0.00 C ATOM 283 NE ARG A 18 -55.201 -28.830 -23.587 1.00 0.00 N ATOM 284 CZ ARG A 18 -56.162 -28.205 -22.911 1.00 0.00 C ATOM 285 NH1 ARG A 18 -56.400 -26.917 -23.125 1.00 0.00 N ATOM 286 NH2 ARG A 18 -56.888 -28.869 -22.023 1.00 0.00 N ATOM 0 H ARG A 18 -52.309 -29.004 -28.611 1.00 0.00 H new ATOM 0 HA ARG A 18 -53.019 -31.119 -26.930 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -53.707 -28.312 -27.345 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -55.114 -29.242 -26.868 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -53.663 -30.182 -24.958 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -52.499 -28.936 -25.365 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -53.663 -27.501 -24.084 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -54.968 -27.582 -25.250 1.00 0.00 H new ATOM 0 HE ARG A 18 -55.049 -29.821 -23.398 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -55.846 -26.403 -23.810 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -57.137 -26.441 -22.605 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -56.710 -29.860 -21.857 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -57.624 -28.389 -21.505 1.00 0.00 H new ATOM 300 N GLY A 19 -54.988 -30.670 -29.515 1.00 0.00 N ATOM 301 CA GLY A 19 -56.064 -31.266 -30.281 1.00 0.00 C ATOM 302 C GLY A 19 -55.822 -32.727 -30.613 1.00 0.00 C ATOM 303 O GLY A 19 -56.642 -33.582 -30.284 1.00 0.00 O ATOM 0 H GLY A 19 -54.539 -29.871 -29.963 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -56.994 -31.177 -29.720 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -56.196 -30.706 -31.207 1.00 0.00 H new ATOM 307 N LEU A 20 -54.705 -33.020 -31.274 1.00 0.00 N ATOM 308 CA LEU A 20 -54.388 -34.396 -31.652 1.00 0.00 C ATOM 309 C LEU A 20 -53.788 -35.169 -30.489 1.00 0.00 C ATOM 310 O LEU A 20 -54.147 -36.322 -30.248 1.00 0.00 O ATOM 311 CB LEU A 20 -53.417 -34.415 -32.828 1.00 0.00 C ATOM 312 CG LEU A 20 -52.144 -33.595 -32.621 1.00 0.00 C ATOM 313 CD1 LEU A 20 -50.915 -34.383 -33.030 1.00 0.00 C ATOM 314 CD2 LEU A 20 -52.236 -32.287 -33.385 1.00 0.00 C ATOM 0 H LEU A 20 -54.009 -32.330 -31.557 1.00 0.00 H new ATOM 0 HA LEU A 20 -55.322 -34.878 -31.942 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -53.137 -35.448 -33.034 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -53.933 -34.042 -33.713 1.00 0.00 H new ATOM 0 HG LEU A 20 -52.047 -33.368 -31.559 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -50.024 -33.775 -32.872 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -50.847 -35.290 -32.429 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -50.989 -34.651 -34.084 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -51.324 -31.711 -33.231 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -52.359 -32.494 -34.448 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -53.092 -31.715 -33.026 1.00 0.00 H new ATOM 326 N LYS A 21 -52.872 -34.531 -29.772 1.00 0.00 N ATOM 327 CA LYS A 21 -52.217 -35.154 -28.632 1.00 0.00 C ATOM 328 C LYS A 21 -53.235 -35.847 -27.753 1.00 0.00 C ATOM 329 O LYS A 21 -53.088 -37.020 -27.408 1.00 0.00 O ATOM 330 CB LYS A 21 -51.452 -34.112 -27.815 1.00 0.00 C ATOM 331 CG LYS A 21 -50.634 -34.708 -26.682 1.00 0.00 C ATOM 332 CD LYS A 21 -51.404 -34.697 -25.371 1.00 0.00 C ATOM 333 CE LYS A 21 -50.587 -35.298 -24.240 1.00 0.00 C ATOM 334 NZ LYS A 21 -49.191 -34.780 -24.228 1.00 0.00 N ATOM 0 H LYS A 21 -52.565 -33.577 -29.962 1.00 0.00 H new ATOM 0 HA LYS A 21 -51.510 -35.893 -29.008 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -50.788 -33.558 -28.479 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -52.161 -33.395 -27.402 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -50.356 -35.732 -26.933 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -49.708 -34.145 -26.566 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -51.679 -33.673 -25.118 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -52.332 -35.257 -25.488 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -51.066 -35.073 -23.287 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -50.571 -36.383 -24.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -48.718 -35.078 -23.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -48.673 -35.158 -25.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -49.206 -33.741 -24.277 1.00 0.00 H new ATOM 348 N GLN A 22 -54.263 -35.105 -27.385 1.00 0.00 N ATOM 349 CA GLN A 22 -55.307 -35.628 -26.535 1.00 0.00 C ATOM 350 C GLN A 22 -56.355 -36.446 -27.294 1.00 0.00 C ATOM 351 O GLN A 22 -56.724 -37.533 -26.850 1.00 0.00 O ATOM 352 CB GLN A 22 -55.989 -34.485 -25.781 1.00 0.00 C ATOM 353 CG GLN A 22 -55.757 -34.524 -24.279 1.00 0.00 C ATOM 354 CD GLN A 22 -57.046 -34.654 -23.491 1.00 0.00 C ATOM 355 OE1 GLN A 22 -58.064 -34.058 -23.842 1.00 0.00 O ATOM 356 NE2 GLN A 22 -57.007 -35.436 -22.419 1.00 0.00 N ATOM 0 H GLN A 22 -54.394 -34.133 -27.665 1.00 0.00 H new ATOM 0 HA GLN A 22 -54.824 -36.309 -25.834 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -55.625 -33.535 -26.172 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -57.061 -34.521 -25.976 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -55.103 -35.362 -24.038 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -55.238 -33.616 -23.972 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -56.141 -35.911 -22.165 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -57.843 -35.562 -21.849 1.00 0.00 H new ATOM 365 N GLN A 23 -56.912 -35.893 -28.377 1.00 0.00 N ATOM 366 CA GLN A 23 -57.997 -36.589 -29.068 1.00 0.00 C ATOM 367 C GLN A 23 -57.614 -37.626 -30.143 1.00 0.00 C ATOM 368 O GLN A 23 -58.440 -38.501 -30.409 1.00 0.00 O ATOM 369 CB GLN A 23 -58.905 -35.533 -29.710 1.00 0.00 C ATOM 370 CG GLN A 23 -59.992 -36.102 -30.608 1.00 0.00 C ATOM 371 CD GLN A 23 -61.340 -35.446 -30.380 1.00 0.00 C ATOM 372 OE1 GLN A 23 -61.899 -34.820 -31.281 1.00 0.00 O ATOM 373 NE2 GLN A 23 -61.871 -35.586 -29.170 1.00 0.00 N ATOM 0 H GLN A 23 -56.640 -34.997 -28.781 1.00 0.00 H new ATOM 0 HA GLN A 23 -58.478 -37.183 -28.291 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -59.374 -34.946 -28.920 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -58.290 -34.849 -30.294 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -59.701 -35.973 -31.651 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -60.079 -37.174 -30.432 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -61.373 -36.113 -28.453 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -62.776 -35.166 -28.959 1.00 0.00 H new ATOM 382 N LYS A 24 -56.418 -37.617 -30.753 1.00 0.00 N ATOM 383 CA LYS A 24 -56.162 -38.687 -31.736 1.00 0.00 C ATOM 384 C LYS A 24 -54.855 -39.457 -31.543 1.00 0.00 C ATOM 385 O LYS A 24 -54.520 -40.293 -32.384 1.00 0.00 O ATOM 386 CB LYS A 24 -56.218 -38.118 -33.154 1.00 0.00 C ATOM 387 CG LYS A 24 -55.057 -37.199 -33.494 1.00 0.00 C ATOM 388 CD LYS A 24 -55.426 -36.212 -34.592 1.00 0.00 C ATOM 389 CE LYS A 24 -56.628 -35.364 -34.203 1.00 0.00 C ATOM 390 NZ LYS A 24 -56.497 -33.961 -34.683 1.00 0.00 N ATOM 0 H LYS A 24 -55.667 -36.943 -30.604 1.00 0.00 H new ATOM 0 HA LYS A 24 -56.954 -39.417 -31.570 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -56.236 -38.943 -33.866 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -57.152 -37.569 -33.278 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -54.751 -36.653 -32.601 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -54.202 -37.795 -33.812 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -54.575 -35.564 -34.800 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -55.645 -36.755 -35.511 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -57.534 -35.806 -34.618 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -56.739 -35.368 -33.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -57.443 -33.552 -34.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -55.977 -33.400 -33.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -55.979 -33.950 -35.585 1.00 0.00 H new ATOM 404 N ALA A 25 -54.160 -39.264 -30.429 1.00 0.00 N ATOM 405 CA ALA A 25 -52.948 -40.043 -30.151 1.00 0.00 C ATOM 406 C ALA A 25 -52.064 -40.252 -31.390 1.00 0.00 C ATOM 407 O ALA A 25 -51.346 -41.247 -31.466 1.00 0.00 O ATOM 408 CB ALA A 25 -53.318 -41.380 -29.562 1.00 0.00 C ATOM 0 H ALA A 25 -54.406 -38.585 -29.708 1.00 0.00 H new ATOM 0 HA ALA A 25 -52.363 -39.463 -29.438 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -52.412 -41.951 -29.359 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -53.868 -41.229 -28.633 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -53.942 -41.928 -30.268 1.00 0.00 H new ATOM 414 N SER A 26 -52.153 -39.363 -32.375 1.00 0.00 N ATOM 415 CA SER A 26 -51.391 -39.521 -33.619 1.00 0.00 C ATOM 416 C SER A 26 -49.970 -40.000 -33.361 1.00 0.00 C ATOM 417 O SER A 26 -49.491 -40.939 -33.995 1.00 0.00 O ATOM 418 CB SER A 26 -51.358 -38.208 -34.399 1.00 0.00 C ATOM 419 OG SER A 26 -52.180 -37.231 -33.792 1.00 0.00 O ATOM 0 H SER A 26 -52.740 -38.529 -32.341 1.00 0.00 H new ATOM 0 HA SER A 26 -51.900 -40.282 -34.210 1.00 0.00 H new ATOM 0 HB2 SER A 26 -50.333 -37.841 -34.455 1.00 0.00 H new ATOM 0 HB3 SER A 26 -51.690 -38.382 -35.422 1.00 0.00 H new ATOM 0 HG SER A 26 -51.886 -37.084 -32.869 1.00 0.00 H new ATOM 425 N ALA A 27 -49.305 -39.336 -32.430 1.00 0.00 N ATOM 426 CA ALA A 27 -47.927 -39.663 -32.067 1.00 0.00 C ATOM 427 C ALA A 27 -46.947 -39.037 -33.050 1.00 0.00 C ATOM 428 O ALA A 27 -46.002 -38.356 -32.649 1.00 0.00 O ATOM 429 CB ALA A 27 -47.722 -41.173 -31.998 1.00 0.00 C ATOM 0 H ALA A 27 -49.700 -38.557 -31.903 1.00 0.00 H new ATOM 0 HA ALA A 27 -47.735 -39.249 -31.077 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -46.689 -41.388 -31.726 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -48.390 -41.597 -31.248 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -47.941 -41.615 -32.970 1.00 0.00 H new ATOM 435 N GLU A 28 -47.180 -39.259 -34.339 1.00 0.00 N ATOM 436 CA GLU A 28 -46.319 -38.703 -35.373 1.00 0.00 C ATOM 437 C GLU A 28 -46.348 -37.179 -35.323 1.00 0.00 C ATOM 438 O GLU A 28 -45.304 -36.531 -35.245 1.00 0.00 O ATOM 439 CB GLU A 28 -46.760 -39.190 -36.755 1.00 0.00 C ATOM 440 CG GLU A 28 -46.182 -40.543 -37.135 1.00 0.00 C ATOM 441 CD GLU A 28 -44.996 -40.427 -38.073 1.00 0.00 C ATOM 442 OE1 GLU A 28 -44.102 -39.600 -37.799 1.00 0.00 O ATOM 443 OE2 GLU A 28 -44.964 -41.163 -39.082 1.00 0.00 O ATOM 0 H GLU A 28 -47.956 -39.819 -34.691 1.00 0.00 H new ATOM 0 HA GLU A 28 -45.299 -39.042 -35.191 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -47.848 -39.249 -36.780 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -46.463 -38.454 -37.502 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -45.876 -41.070 -36.231 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -46.957 -41.145 -37.608 1.00 0.00 H new ATOM 450 N LEU A 29 -47.552 -36.613 -35.350 1.00 0.00 N ATOM 451 CA LEU A 29 -47.710 -35.166 -35.290 1.00 0.00 C ATOM 452 C LEU A 29 -47.606 -34.687 -33.845 1.00 0.00 C ATOM 453 O LEU A 29 -47.132 -33.582 -33.582 1.00 0.00 O ATOM 454 CB LEU A 29 -49.037 -34.715 -35.922 1.00 0.00 C ATOM 455 CG LEU A 29 -50.211 -35.685 -35.772 1.00 0.00 C ATOM 456 CD1 LEU A 29 -51.537 -34.942 -35.857 1.00 0.00 C ATOM 457 CD2 LEU A 29 -50.149 -36.780 -36.833 1.00 0.00 C ATOM 0 H LEU A 29 -48.427 -37.133 -35.413 1.00 0.00 H new ATOM 0 HA LEU A 29 -46.905 -34.714 -35.870 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -49.321 -33.760 -35.481 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -48.870 -34.538 -36.985 1.00 0.00 H new ATOM 0 HG LEU A 29 -50.138 -36.153 -34.790 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -52.358 -35.650 -35.748 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -51.590 -34.200 -35.061 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -51.613 -34.444 -36.823 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -50.993 -37.457 -36.706 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -50.191 -36.329 -37.824 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -49.218 -37.337 -36.727 1.00 0.00 H new ATOM 469 N ILE A 30 -48.035 -35.533 -32.907 1.00 0.00 N ATOM 470 CA ILE A 30 -47.966 -35.191 -31.490 1.00 0.00 C ATOM 471 C ILE A 30 -46.516 -35.004 -31.057 1.00 0.00 C ATOM 472 O ILE A 30 -46.183 -34.034 -30.380 1.00 0.00 O ATOM 473 CB ILE A 30 -48.626 -36.273 -30.598 1.00 0.00 C ATOM 474 CG1 ILE A 30 -50.111 -36.420 -30.930 1.00 0.00 C ATOM 475 CG2 ILE A 30 -48.444 -35.929 -29.125 1.00 0.00 C ATOM 476 CD1 ILE A 30 -50.797 -37.526 -30.150 1.00 0.00 C ATOM 0 H ILE A 30 -48.431 -36.453 -33.103 1.00 0.00 H new ATOM 0 HA ILE A 30 -48.516 -34.259 -31.362 1.00 0.00 H new ATOM 0 HB ILE A 30 -48.136 -37.226 -30.798 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -50.616 -35.476 -30.727 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -50.219 -36.617 -31.997 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -48.913 -36.698 -28.511 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -47.380 -35.877 -28.892 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -48.908 -34.965 -28.916 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -51.848 -37.574 -30.435 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -50.317 -38.479 -30.371 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -50.720 -37.320 -29.082 1.00 0.00 H new ATOM 488 N GLU A 31 -45.659 -35.941 -31.456 1.00 0.00 N ATOM 489 CA GLU A 31 -44.240 -35.887 -31.112 1.00 0.00 C ATOM 490 C GLU A 31 -43.518 -34.810 -31.917 1.00 0.00 C ATOM 491 O GLU A 31 -42.694 -34.065 -31.381 1.00 0.00 O ATOM 492 CB GLU A 31 -43.586 -37.248 -31.358 1.00 0.00 C ATOM 493 CG GLU A 31 -43.936 -38.289 -30.306 1.00 0.00 C ATOM 494 CD GLU A 31 -42.728 -39.081 -29.844 1.00 0.00 C ATOM 495 OE1 GLU A 31 -41.837 -39.345 -30.676 1.00 0.00 O ATOM 496 OE2 GLU A 31 -42.675 -39.437 -28.648 1.00 0.00 O ATOM 0 H GLU A 31 -45.923 -36.749 -32.019 1.00 0.00 H new ATOM 0 HA GLU A 31 -44.159 -35.634 -30.055 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -43.890 -37.617 -32.338 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -42.504 -37.122 -31.387 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -44.391 -37.794 -29.448 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -44.681 -38.973 -30.711 1.00 0.00 H new ATOM 503 N GLU A 32 -43.825 -34.732 -33.206 1.00 0.00 N ATOM 504 CA GLU A 32 -43.201 -33.745 -34.078 1.00 0.00 C ATOM 505 C GLU A 32 -43.622 -32.333 -33.690 1.00 0.00 C ATOM 506 O GLU A 32 -42.822 -31.399 -33.741 1.00 0.00 O ATOM 507 CB GLU A 32 -43.569 -34.018 -35.537 1.00 0.00 C ATOM 508 CG GLU A 32 -42.558 -33.472 -36.533 1.00 0.00 C ATOM 509 CD GLU A 32 -41.287 -34.296 -36.581 1.00 0.00 C ATOM 510 OE1 GLU A 32 -40.561 -34.332 -35.565 1.00 0.00 O ATOM 511 OE2 GLU A 32 -41.016 -34.909 -37.636 1.00 0.00 O ATOM 0 H GLU A 32 -44.501 -35.339 -33.670 1.00 0.00 H new ATOM 0 HA GLU A 32 -42.120 -33.826 -33.962 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -43.666 -35.094 -35.683 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -44.545 -33.579 -35.745 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -43.008 -33.446 -37.525 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -42.311 -32.444 -36.268 1.00 0.00 H new ATOM 518 N GLU A 33 -44.884 -32.183 -33.302 1.00 0.00 N ATOM 519 CA GLU A 33 -45.412 -30.883 -32.911 1.00 0.00 C ATOM 520 C GLU A 33 -44.898 -30.464 -31.535 1.00 0.00 C ATOM 521 O GLU A 33 -44.491 -29.317 -31.344 1.00 0.00 O ATOM 522 CB GLU A 33 -46.942 -30.900 -32.915 1.00 0.00 C ATOM 523 CG GLU A 33 -47.546 -31.007 -34.306 1.00 0.00 C ATOM 524 CD GLU A 33 -48.001 -29.666 -34.847 1.00 0.00 C ATOM 525 OE1 GLU A 33 -48.753 -28.963 -34.137 1.00 0.00 O ATOM 526 OE2 GLU A 33 -47.606 -29.318 -35.978 1.00 0.00 O ATOM 0 H GLU A 33 -45.559 -32.946 -33.250 1.00 0.00 H new ATOM 0 HA GLU A 33 -45.063 -30.153 -33.641 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -47.289 -31.739 -32.312 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -47.308 -29.991 -32.438 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -46.811 -31.439 -34.985 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -48.394 -31.691 -34.278 1.00 0.00 H new ATOM 533 N VAL A 34 -44.914 -31.390 -30.577 1.00 0.00 N ATOM 534 CA VAL A 34 -44.442 -31.085 -29.231 1.00 0.00 C ATOM 535 C VAL A 34 -43.001 -30.590 -29.266 1.00 0.00 C ATOM 536 O VAL A 34 -42.640 -29.644 -28.567 1.00 0.00 O ATOM 537 CB VAL A 34 -44.530 -32.304 -28.291 1.00 0.00 C ATOM 538 CG1 VAL A 34 -45.981 -32.685 -28.041 1.00 0.00 C ATOM 539 CG2 VAL A 34 -43.750 -33.477 -28.859 1.00 0.00 C ATOM 0 H VAL A 34 -45.245 -32.346 -30.707 1.00 0.00 H new ATOM 0 HA VAL A 34 -45.096 -30.304 -28.842 1.00 0.00 H new ATOM 0 HB VAL A 34 -44.082 -32.033 -27.335 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -46.021 -33.547 -27.375 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -46.503 -31.846 -27.580 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -46.460 -32.935 -28.988 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -43.825 -34.327 -28.180 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -44.161 -33.751 -29.831 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -42.703 -33.196 -28.974 1.00 0.00 H new ATOM 549 N ALA A 35 -42.181 -31.234 -30.093 1.00 0.00 N ATOM 550 CA ALA A 35 -40.780 -30.855 -30.228 1.00 0.00 C ATOM 551 C ALA A 35 -40.652 -29.470 -30.855 1.00 0.00 C ATOM 552 O ALA A 35 -39.914 -28.616 -30.358 1.00 0.00 O ATOM 553 CB ALA A 35 -40.029 -31.884 -31.060 1.00 0.00 C ATOM 0 H ALA A 35 -42.464 -32.020 -30.679 1.00 0.00 H new ATOM 0 HA ALA A 35 -40.338 -30.822 -29.232 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -38.985 -31.586 -31.151 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -40.087 -32.858 -30.574 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -40.476 -31.946 -32.052 1.00 0.00 H new ATOM 559 N LYS A 36 -41.384 -29.250 -31.944 1.00 0.00 N ATOM 560 CA LYS A 36 -41.359 -27.965 -32.632 1.00 0.00 C ATOM 561 C LYS A 36 -41.782 -26.848 -31.685 1.00 0.00 C ATOM 562 O LYS A 36 -41.312 -25.715 -31.790 1.00 0.00 O ATOM 563 CB LYS A 36 -42.282 -27.995 -33.851 1.00 0.00 C ATOM 564 CG LYS A 36 -41.639 -28.614 -35.084 1.00 0.00 C ATOM 565 CD LYS A 36 -42.619 -29.494 -35.845 1.00 0.00 C ATOM 566 CE LYS A 36 -42.657 -29.140 -37.324 1.00 0.00 C ATOM 567 NZ LYS A 36 -43.752 -29.854 -38.038 1.00 0.00 N ATOM 0 H LYS A 36 -42.000 -29.944 -32.367 1.00 0.00 H new ATOM 0 HA LYS A 36 -40.340 -27.774 -32.968 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -43.183 -28.555 -33.601 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -42.594 -26.977 -34.086 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -41.274 -27.824 -35.740 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -40.774 -29.206 -34.785 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -42.336 -30.540 -35.728 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -43.616 -29.383 -35.418 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -42.791 -28.064 -37.436 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -41.700 -29.391 -37.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -43.744 -29.586 -39.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -43.610 -30.881 -37.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -44.667 -29.595 -37.618 1.00 0.00 H new ATOM 581 N LEU A 37 -42.672 -27.181 -30.754 1.00 0.00 N ATOM 582 CA LEU A 37 -43.158 -26.216 -29.778 1.00 0.00 C ATOM 583 C LEU A 37 -42.052 -25.842 -28.798 1.00 0.00 C ATOM 584 O LEU A 37 -41.869 -24.671 -28.470 1.00 0.00 O ATOM 585 CB LEU A 37 -44.356 -26.791 -29.018 1.00 0.00 C ATOM 586 CG LEU A 37 -45.594 -25.896 -28.987 1.00 0.00 C ATOM 587 CD1 LEU A 37 -46.856 -26.733 -29.101 1.00 0.00 C ATOM 588 CD2 LEU A 37 -45.615 -25.061 -27.715 1.00 0.00 C ATOM 0 H LEU A 37 -43.071 -28.115 -30.657 1.00 0.00 H new ATOM 0 HA LEU A 37 -43.472 -25.317 -30.309 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.628 -27.746 -29.468 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.051 -26.998 -27.992 1.00 0.00 H new ATOM 0 HG LEU A 37 -45.554 -25.219 -29.840 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -47.729 -26.080 -29.077 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -46.842 -27.286 -30.040 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -46.904 -27.434 -28.268 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -46.503 -24.429 -27.709 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -45.633 -25.720 -26.847 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -44.724 -24.434 -27.676 1.00 0.00 H new ATOM 600 N LEU A 38 -41.314 -26.850 -28.342 1.00 0.00 N ATOM 601 CA LEU A 38 -40.218 -26.633 -27.403 1.00 0.00 C ATOM 602 C LEU A 38 -39.207 -25.650 -27.982 1.00 0.00 C ATOM 603 O LEU A 38 -38.734 -24.748 -27.289 1.00 0.00 O ATOM 604 CB LEU A 38 -39.533 -27.963 -27.076 1.00 0.00 C ATOM 605 CG LEU A 38 -40.114 -28.732 -25.883 1.00 0.00 C ATOM 606 CD1 LEU A 38 -41.622 -28.538 -25.787 1.00 0.00 C ATOM 607 CD2 LEU A 38 -39.776 -30.211 -25.992 1.00 0.00 C ATOM 0 H LEU A 38 -41.455 -27.825 -28.607 1.00 0.00 H new ATOM 0 HA LEU A 38 -40.626 -26.211 -26.485 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -39.583 -28.603 -27.957 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -38.478 -27.770 -26.882 1.00 0.00 H new ATOM 0 HG LEU A 38 -39.664 -28.335 -24.973 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -42.007 -29.094 -24.932 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -41.845 -27.479 -25.661 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -42.094 -28.902 -26.699 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -40.195 -30.744 -25.138 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -40.197 -30.614 -26.913 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -38.693 -30.337 -26.003 1.00 0.00 H new ATOM 619 N LYS A 39 -38.888 -25.826 -29.260 1.00 0.00 N ATOM 620 CA LYS A 39 -37.943 -24.948 -29.938 1.00 0.00 C ATOM 621 C LYS A 39 -38.546 -23.560 -30.131 1.00 0.00 C ATOM 622 O LYS A 39 -37.849 -22.549 -30.029 1.00 0.00 O ATOM 623 CB LYS A 39 -37.546 -25.539 -31.291 1.00 0.00 C ATOM 624 CG LYS A 39 -37.130 -26.998 -31.218 1.00 0.00 C ATOM 625 CD LYS A 39 -35.622 -27.142 -31.087 1.00 0.00 C ATOM 626 CE LYS A 39 -34.982 -27.527 -32.412 1.00 0.00 C ATOM 627 NZ LYS A 39 -33.848 -28.475 -32.225 1.00 0.00 N ATOM 0 H LYS A 39 -39.270 -26.568 -29.846 1.00 0.00 H new ATOM 0 HA LYS A 39 -37.052 -24.858 -29.317 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -38.385 -25.443 -31.980 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -36.724 -24.956 -31.706 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -37.617 -27.474 -30.367 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -37.470 -27.519 -32.113 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -35.195 -26.203 -30.735 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -35.391 -27.898 -30.337 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -35.732 -27.981 -33.059 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -34.626 -26.630 -32.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -33.438 -28.713 -33.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -33.120 -28.032 -31.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -34.193 -29.342 -31.765 1.00 0.00 H new ATOM 641 N LEU A 40 -39.845 -23.522 -30.407 1.00 0.00 N ATOM 642 CA LEU A 40 -40.551 -22.263 -30.613 1.00 0.00 C ATOM 643 C LEU A 40 -40.567 -21.430 -29.332 1.00 0.00 C ATOM 644 O LEU A 40 -40.172 -20.263 -29.332 1.00 0.00 O ATOM 645 CB LEU A 40 -41.987 -22.537 -31.078 1.00 0.00 C ATOM 646 CG LEU A 40 -42.349 -21.975 -32.456 1.00 0.00 C ATOM 647 CD1 LEU A 40 -41.406 -22.519 -33.518 1.00 0.00 C ATOM 648 CD2 LEU A 40 -43.793 -22.313 -32.801 1.00 0.00 C ATOM 0 H LEU A 40 -40.432 -24.352 -30.493 1.00 0.00 H new ATOM 0 HA LEU A 40 -40.025 -21.698 -31.382 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -42.148 -23.615 -31.090 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -42.675 -22.121 -30.342 1.00 0.00 H new ATOM 0 HG LEU A 40 -42.244 -20.890 -32.427 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -41.678 -22.109 -34.491 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -40.382 -22.232 -33.277 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -41.481 -23.606 -33.549 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -44.037 -21.908 -33.783 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -43.920 -23.395 -32.814 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -44.457 -21.878 -32.054 1.00 0.00 H new ATOM 660 N LYS A 41 -41.023 -22.041 -28.240 1.00 0.00 N ATOM 661 CA LYS A 41 -41.094 -21.358 -26.952 1.00 0.00 C ATOM 662 C LYS A 41 -39.708 -20.931 -26.479 1.00 0.00 C ATOM 663 O LYS A 41 -39.554 -19.893 -25.836 1.00 0.00 O ATOM 664 CB LYS A 41 -41.748 -22.261 -25.904 1.00 0.00 C ATOM 665 CG LYS A 41 -41.009 -23.570 -25.671 1.00 0.00 C ATOM 666 CD LYS A 41 -41.180 -24.060 -24.242 1.00 0.00 C ATOM 667 CE LYS A 41 -42.247 -25.139 -24.148 1.00 0.00 C ATOM 668 NZ LYS A 41 -41.860 -26.222 -23.202 1.00 0.00 N ATOM 0 H LYS A 41 -41.348 -23.008 -28.223 1.00 0.00 H new ATOM 0 HA LYS A 41 -41.703 -20.463 -27.081 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -41.813 -21.719 -24.961 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -42.769 -22.482 -26.215 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -41.380 -24.326 -26.363 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -39.949 -23.434 -25.886 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -40.232 -24.452 -23.874 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -41.450 -23.223 -23.599 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -43.187 -24.693 -23.824 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -42.420 -25.565 -25.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -42.614 -26.938 -23.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -40.976 -26.665 -23.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -41.719 -25.820 -22.253 1.00 0.00 H new ATOM 682 N ALA A 42 -38.700 -21.737 -26.799 1.00 0.00 N ATOM 683 CA ALA A 42 -37.329 -21.438 -26.404 1.00 0.00 C ATOM 684 C ALA A 42 -36.729 -20.340 -27.278 1.00 0.00 C ATOM 685 O ALA A 42 -35.809 -19.637 -26.863 1.00 0.00 O ATOM 686 CB ALA A 42 -36.476 -22.694 -26.473 1.00 0.00 C ATOM 0 H ALA A 42 -38.807 -22.601 -27.330 1.00 0.00 H new ATOM 0 HA ALA A 42 -37.345 -21.077 -25.376 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -35.455 -22.457 -26.176 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -36.884 -23.448 -25.800 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -36.477 -23.079 -27.493 1.00 0.00 H new ATOM 692 N GLN A 43 -37.254 -20.203 -28.493 1.00 0.00 N ATOM 693 CA GLN A 43 -36.767 -19.196 -29.425 1.00 0.00 C ATOM 694 C GLN A 43 -37.201 -17.794 -29.001 1.00 0.00 C ATOM 695 O GLN A 43 -36.374 -16.891 -28.876 1.00 0.00 O ATOM 696 CB GLN A 43 -37.271 -19.496 -30.837 1.00 0.00 C ATOM 697 CG GLN A 43 -36.509 -18.757 -31.927 1.00 0.00 C ATOM 698 CD GLN A 43 -35.195 -19.428 -32.275 1.00 0.00 C ATOM 699 OE1 GLN A 43 -35.103 -20.170 -33.254 1.00 0.00 O ATOM 700 NE2 GLN A 43 -34.169 -19.173 -31.471 1.00 0.00 N ATOM 0 H GLN A 43 -38.016 -20.777 -28.853 1.00 0.00 H new ATOM 0 HA GLN A 43 -35.678 -19.230 -29.418 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -37.199 -20.568 -31.019 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -38.327 -19.232 -30.901 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -37.129 -18.695 -32.821 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -36.316 -17.735 -31.601 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -34.290 -18.552 -30.671 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -33.260 -19.598 -31.654 1.00 0.00 H new ATOM 709 N LEU A 44 -38.501 -17.616 -28.783 1.00 0.00 N ATOM 710 CA LEU A 44 -39.035 -16.319 -28.377 1.00 0.00 C ATOM 711 C LEU A 44 -38.455 -15.881 -27.033 1.00 0.00 C ATOM 712 O LEU A 44 -38.494 -14.699 -26.688 1.00 0.00 O ATOM 713 CB LEU A 44 -40.560 -16.368 -28.296 1.00 0.00 C ATOM 714 CG LEU A 44 -41.132 -17.554 -27.513 1.00 0.00 C ATOM 715 CD1 LEU A 44 -41.621 -17.102 -26.144 1.00 0.00 C ATOM 716 CD2 LEU A 44 -42.258 -18.219 -28.294 1.00 0.00 C ATOM 0 H LEU A 44 -39.202 -18.350 -28.880 1.00 0.00 H new ATOM 0 HA LEU A 44 -38.744 -15.588 -29.132 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -40.914 -15.445 -27.837 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -40.961 -16.394 -29.309 1.00 0.00 H new ATOM 0 HG LEU A 44 -40.338 -18.287 -27.369 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -42.024 -17.957 -25.601 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.789 -16.675 -25.583 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -42.400 -16.350 -26.266 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -42.651 -19.059 -27.721 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -43.054 -17.496 -28.471 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -41.875 -18.578 -29.249 1.00 0.00 H new ATOM 1127 N GLU A 69 -0.954 -7.308 -10.030 1.00 0.00 N ATOM 1128 CA GLU A 69 -1.270 -5.997 -10.577 1.00 0.00 C ATOM 1129 C GLU A 69 -0.939 -4.904 -9.565 1.00 0.00 C ATOM 1130 O GLU A 69 -1.059 -3.714 -9.861 1.00 0.00 O ATOM 1131 CB GLU A 69 -2.748 -5.923 -10.963 1.00 0.00 C ATOM 1132 CG GLU A 69 -3.080 -4.754 -11.879 1.00 0.00 C ATOM 1133 CD GLU A 69 -4.512 -4.282 -11.723 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -5.419 -4.953 -12.257 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -4.724 -3.240 -11.069 1.00 0.00 O ATOM 0 HA GLU A 69 -0.665 -5.842 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.033 -6.852 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.348 -5.846 -10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.403 -3.927 -11.666 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.909 -5.048 -12.914 1.00 0.00 H new ATOM 1142 N THR A 70 -0.525 -5.315 -8.367 1.00 0.00 N ATOM 1143 CA THR A 70 -0.183 -4.371 -7.316 1.00 0.00 C ATOM 1144 C THR A 70 0.740 -5.008 -6.283 1.00 0.00 C ATOM 1145 O THR A 70 0.377 -5.985 -5.626 1.00 0.00 O ATOM 1146 CB THR A 70 -1.456 -3.889 -6.635 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.151 -3.101 -5.498 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.349 -5.023 -6.187 1.00 0.00 C ATOM 0 H THR A 70 -0.420 -6.295 -8.105 1.00 0.00 H new ATOM 0 HA THR A 70 0.341 -3.528 -7.767 1.00 0.00 H new ATOM 0 HB THR A 70 -1.986 -3.301 -7.385 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.306 -2.627 -5.645 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.240 -4.617 -5.709 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.641 -5.620 -7.051 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.811 -5.651 -5.477 1.00 0.00 H new ATOM 1156 N GLN A 71 1.931 -4.441 -6.136 1.00 0.00 N ATOM 1157 CA GLN A 71 2.905 -4.938 -5.176 1.00 0.00 C ATOM 1158 C GLN A 71 2.829 -4.165 -3.862 1.00 0.00 C ATOM 1159 O GLN A 71 3.224 -4.669 -2.811 1.00 0.00 O ATOM 1160 CB GLN A 71 4.318 -4.841 -5.755 1.00 0.00 C ATOM 1161 CG GLN A 71 5.291 -5.842 -5.154 1.00 0.00 C ATOM 1162 CD GLN A 71 4.849 -7.278 -5.360 1.00 0.00 C ATOM 1163 OE1 GLN A 71 4.516 -7.981 -4.406 1.00 0.00 O ATOM 1164 NE2 GLN A 71 4.844 -7.721 -6.613 1.00 0.00 N ATOM 0 H GLN A 71 2.245 -3.633 -6.673 1.00 0.00 H new ATOM 0 HA GLN A 71 2.671 -5.983 -4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.271 -4.994 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.700 -3.833 -5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.275 -5.701 -5.601 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.395 -5.647 -4.087 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.128 -7.103 -7.373 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.556 -8.679 -6.814 1.00 0.00 H new ATOM 1173 N VAL A 72 2.341 -2.928 -3.931 1.00 0.00 N ATOM 1174 CA VAL A 72 2.240 -2.079 -2.749 1.00 0.00 C ATOM 1175 C VAL A 72 0.929 -1.301 -2.710 1.00 0.00 C ATOM 1176 O VAL A 72 0.143 -1.330 -3.657 1.00 0.00 O ATOM 1177 CB VAL A 72 3.404 -1.074 -2.692 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.727 -1.801 -2.512 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.420 -0.218 -3.948 1.00 0.00 C ATOM 0 H VAL A 72 2.010 -2.493 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 72 2.279 -2.748 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 72 3.261 -0.419 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.539 -1.075 -2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.706 -2.371 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.886 -2.480 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.248 0.489 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.543 -0.857 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.480 0.329 -4.028 1.00 0.00 H new ATOM 1189 N LEU A 73 0.712 -0.599 -1.601 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.490 0.203 -1.413 1.00 0.00 C ATOM 1191 C LEU A 73 -0.145 1.529 -0.738 1.00 0.00 C ATOM 1192 O LEU A 73 0.683 1.575 0.172 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.513 -0.569 -0.573 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.676 0.263 -0.019 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.949 0.009 -0.814 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -2.893 -0.046 1.455 1.00 0.00 C ATOM 0 H LEU A 73 1.360 -0.571 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.925 0.414 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.923 -1.374 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.992 -1.035 0.263 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.421 1.318 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.760 0.610 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.787 0.282 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.212 -1.047 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.722 0.552 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.125 -1.104 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.988 0.192 2.014 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.781 2.606 -1.189 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.534 3.930 -0.628 1.00 0.00 C ATOM 1210 C VAL A 74 -1.748 4.439 0.147 1.00 0.00 C ATOM 1211 O VAL A 74 -2.851 4.520 -0.392 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.180 4.949 -1.727 1.00 0.00 C ATOM 1213 CG1 VAL A 74 0.287 6.258 -1.113 1.00 0.00 C ATOM 1214 CG2 VAL A 74 0.880 4.379 -2.659 1.00 0.00 C ATOM 0 H VAL A 74 -1.470 2.588 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 74 0.312 3.829 0.052 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.077 5.151 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.532 6.965 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.507 6.672 -0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.171 6.078 -0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.119 5.112 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.779 4.146 -2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.502 3.470 -3.127 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.536 4.780 1.416 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.612 5.281 2.263 1.00 0.00 C ATOM 1226 C ALA A 75 -2.221 6.593 2.941 1.00 0.00 C ATOM 1227 O ALA A 75 -1.124 6.721 3.486 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.988 4.239 3.306 1.00 0.00 C ATOM 0 H ALA A 75 -0.629 4.718 1.879 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.476 5.477 1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.792 4.625 3.932 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.321 3.329 2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.120 4.016 3.927 1.00 0.00 H new ATOM 1234 N SER A 76 -3.129 7.563 2.908 1.00 0.00 N ATOM 1235 CA SER A 76 -2.880 8.861 3.523 1.00 0.00 C ATOM 1236 C SER A 76 -3.601 8.975 4.862 1.00 0.00 C ATOM 1237 O SER A 76 -4.612 8.310 5.093 1.00 0.00 O ATOM 1238 CB SER A 76 -3.332 9.987 2.591 1.00 0.00 C ATOM 1239 OG SER A 76 -4.551 9.659 1.949 1.00 0.00 O ATOM 0 H SER A 76 -4.042 7.475 2.463 1.00 0.00 H new ATOM 0 HA SER A 76 -1.808 8.952 3.698 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.454 10.908 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.562 10.175 1.842 1.00 0.00 H new ATOM 0 HG SER A 76 -5.184 10.400 2.051 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.074 9.820 5.742 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.668 10.019 7.059 1.00 0.00 C ATOM 1247 C ALA A 77 -4.551 11.262 7.081 1.00 0.00 C ATOM 1248 O ALA A 77 -4.703 11.909 8.118 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.581 10.122 8.118 1.00 0.00 C ATOM 0 H ALA A 77 -2.238 10.377 5.567 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.296 9.156 7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.039 10.270 9.096 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.994 9.203 8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.930 10.966 7.890 1.00 0.00 H new ATOM 1255 N GLN A 78 -5.132 11.590 5.932 1.00 0.00 N ATOM 1256 CA GLN A 78 -6.000 12.756 5.819 1.00 0.00 C ATOM 1257 C GLN A 78 -6.992 12.585 4.672 1.00 0.00 C ATOM 1258 O GLN A 78 -7.029 11.541 4.022 1.00 0.00 O ATOM 1259 CB GLN A 78 -5.166 14.020 5.603 1.00 0.00 C ATOM 1260 CG GLN A 78 -4.761 14.710 6.895 1.00 0.00 C ATOM 1261 CD GLN A 78 -5.411 16.069 7.060 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -5.060 17.027 6.369 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -6.364 16.163 7.981 1.00 0.00 N ATOM 0 H GLN A 78 -5.017 11.064 5.065 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.560 12.854 6.749 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.268 13.761 5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.734 14.720 4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -5.031 14.077 7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.677 14.825 6.917 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -6.624 15.344 8.531 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -6.836 17.054 8.138 1.00 0.00 H new ATOM 1272 N LYS A 79 -7.793 13.617 4.430 1.00 0.00 N ATOM 1273 CA LYS A 79 -8.784 13.578 3.361 1.00 0.00 C ATOM 1274 C LYS A 79 -9.159 14.988 2.915 1.00 0.00 C ATOM 1275 O LYS A 79 -10.326 15.276 2.649 1.00 0.00 O ATOM 1276 CB LYS A 79 -10.034 12.827 3.823 1.00 0.00 C ATOM 1277 CG LYS A 79 -10.669 13.412 5.074 1.00 0.00 C ATOM 1278 CD LYS A 79 -11.807 12.541 5.579 1.00 0.00 C ATOM 1279 CE LYS A 79 -13.011 12.605 4.653 1.00 0.00 C ATOM 1280 NZ LYS A 79 -13.925 11.446 4.848 1.00 0.00 N ATOM 0 H LYS A 79 -7.776 14.489 4.959 1.00 0.00 H new ATOM 0 HA LYS A 79 -8.346 13.052 2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -10.768 12.831 3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.773 11.786 4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.914 13.514 5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -11.043 14.413 4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -11.467 11.509 5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -12.098 12.864 6.579 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -13.557 13.532 4.831 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -12.671 12.629 3.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -14.733 11.528 4.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -13.412 10.563 4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -14.270 11.437 5.829 1.00 0.00 H new ATOM 1294 N LYS A 80 -8.162 15.863 2.837 1.00 0.00 N ATOM 1295 CA LYS A 80 -8.386 17.242 2.423 1.00 0.00 C ATOM 1296 C LYS A 80 -8.109 17.414 0.933 1.00 0.00 C ATOM 1297 O LYS A 80 -8.946 17.929 0.192 1.00 0.00 O ATOM 1298 CB LYS A 80 -7.500 18.191 3.231 1.00 0.00 C ATOM 1299 CG LYS A 80 -7.902 19.652 3.109 1.00 0.00 C ATOM 1300 CD LYS A 80 -7.002 20.549 3.945 1.00 0.00 C ATOM 1301 CE LYS A 80 -5.919 21.197 3.097 1.00 0.00 C ATOM 1302 NZ LYS A 80 -5.141 22.208 3.867 1.00 0.00 N ATOM 0 H LYS A 80 -7.191 15.641 3.055 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.432 17.486 2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.534 17.900 4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.467 18.079 2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.853 19.958 2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.937 19.774 3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.602 21.323 4.425 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.541 19.964 4.741 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.244 20.428 2.721 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.374 21.673 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.413 22.627 3.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.781 22.955 4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.685 21.749 4.681 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.929 16.981 0.502 1.00 0.00 N ATOM 1317 CA LEU A 81 -6.541 17.087 -0.900 1.00 0.00 C ATOM 1318 C LEU A 81 -6.490 15.711 -1.555 1.00 0.00 C ATOM 1319 O LEU A 81 -6.084 14.730 -0.933 1.00 0.00 O ATOM 1320 CB LEU A 81 -5.180 17.774 -1.024 1.00 0.00 C ATOM 1321 CG LEU A 81 -5.228 19.303 -1.063 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -5.984 19.784 -2.293 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -5.865 19.847 0.207 1.00 0.00 C ATOM 0 H LEU A 81 -6.225 16.553 1.103 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.291 17.687 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.557 17.466 -0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.691 17.418 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.207 19.679 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.007 20.874 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.483 19.424 -3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.004 19.400 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.891 20.936 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.881 19.463 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.280 19.533 1.071 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.904 15.647 -2.817 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.905 14.390 -3.558 1.00 0.00 C ATOM 1337 C LEU A 82 -5.667 14.281 -4.444 1.00 0.00 C ATOM 1338 O LEU A 82 -5.156 13.187 -4.680 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.169 14.279 -4.412 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.441 13.917 -3.643 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -10.138 15.172 -3.143 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -10.377 13.098 -4.519 1.00 0.00 C ATOM 0 H LEU A 82 -7.243 16.450 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.888 13.572 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.329 15.229 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.003 13.527 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.162 13.313 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.041 14.895 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.469 15.720 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.405 15.802 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.277 12.849 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.649 13.677 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.876 12.180 -4.828 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.191 15.421 -4.932 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.013 15.454 -5.790 1.00 0.00 C ATOM 1356 C GLU A 83 -2.796 14.888 -5.065 1.00 0.00 C ATOM 1357 O GLU A 83 -1.984 14.177 -5.658 1.00 0.00 O ATOM 1358 CB GLU A 83 -3.730 16.886 -6.250 1.00 0.00 C ATOM 1359 CG GLU A 83 -2.601 16.987 -7.264 1.00 0.00 C ATOM 1360 CD GLU A 83 -3.005 16.487 -8.637 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -3.988 17.017 -9.197 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -2.339 15.566 -9.153 1.00 0.00 O ATOM 0 H GLU A 83 -5.604 16.335 -4.748 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.213 14.834 -6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.637 17.305 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.483 17.496 -5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.277 18.025 -7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.746 16.412 -6.909 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.677 15.208 -3.781 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.559 14.730 -2.975 1.00 0.00 C ATOM 1371 C GLU A 84 -1.532 13.206 -2.935 1.00 0.00 C ATOM 1372 O GLU A 84 -0.467 12.591 -3.010 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.651 15.289 -1.554 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.937 16.618 -1.375 1.00 0.00 C ATOM 1375 CD GLU A 84 -1.146 17.213 0.003 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -2.304 17.223 0.475 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -0.156 17.668 0.610 1.00 0.00 O ATOM 0 H GLU A 84 -3.340 15.796 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.635 15.080 -3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.701 15.412 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.229 14.563 -0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.130 16.479 -1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.293 17.321 -2.128 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.709 12.602 -2.814 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.820 11.148 -2.764 1.00 0.00 C ATOM 1386 C ARG A 85 -2.363 10.523 -4.077 1.00 0.00 C ATOM 1387 O ARG A 85 -1.456 9.690 -4.098 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.265 10.738 -2.462 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.445 10.110 -1.090 1.00 0.00 C ATOM 1390 CD ARG A 85 -5.909 10.067 -0.684 1.00 0.00 C ATOM 1391 NE ARG A 85 -6.736 9.406 -1.690 1.00 0.00 N ATOM 1392 CZ ARG A 85 -7.963 8.943 -1.455 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -8.506 9.067 -0.248 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -8.648 8.355 -2.425 1.00 0.00 N ATOM 0 H ARG A 85 -3.599 13.096 -2.749 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.172 10.784 -1.966 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.906 11.616 -2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.600 10.032 -3.222 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -4.038 9.099 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.878 10.678 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.006 9.543 0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.272 11.083 -0.527 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.352 9.292 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.983 9.518 0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.446 8.711 -0.072 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.236 8.256 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.587 8.001 -2.244 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.996 10.931 -5.174 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.656 10.410 -6.494 1.00 0.00 C ATOM 1410 C LEU A 86 -1.185 10.652 -6.815 1.00 0.00 C ATOM 1411 O LEU A 86 -0.541 9.836 -7.476 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.537 11.058 -7.563 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.891 10.382 -7.782 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.915 11.386 -8.289 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.753 9.222 -8.757 1.00 0.00 C ATOM 0 H LEU A 86 -3.747 11.621 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.834 9.335 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.708 12.099 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.993 11.062 -8.507 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.240 9.991 -6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.872 10.886 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.034 12.185 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.574 11.807 -9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.725 8.751 -8.902 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.383 9.592 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.052 8.490 -8.355 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.657 11.777 -6.343 1.00 0.00 N ATOM 1428 CA LYS A 87 0.740 12.123 -6.582 1.00 0.00 C ATOM 1429 C LYS A 87 1.670 11.099 -5.941 1.00 0.00 C ATOM 1430 O LYS A 87 2.538 10.534 -6.605 1.00 0.00 O ATOM 1431 CB LYS A 87 1.042 13.518 -6.032 1.00 0.00 C ATOM 1432 CG LYS A 87 2.360 14.093 -6.527 1.00 0.00 C ATOM 1433 CD LYS A 87 2.863 15.197 -5.611 1.00 0.00 C ATOM 1434 CE LYS A 87 2.105 16.497 -5.834 1.00 0.00 C ATOM 1435 NZ LYS A 87 2.546 17.565 -4.896 1.00 0.00 N ATOM 0 H LYS A 87 -1.174 12.463 -5.794 1.00 0.00 H new ATOM 0 HA LYS A 87 0.911 12.119 -7.658 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.233 14.193 -6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.060 13.475 -4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.105 13.300 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.231 14.486 -7.536 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.755 14.886 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.926 15.360 -5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.253 16.832 -6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.037 16.321 -5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.006 18.434 -5.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.381 17.256 -3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.560 17.752 -5.034 1.00 0.00 H new ATOM 1449 N LEU A 88 1.481 10.865 -4.646 1.00 0.00 N ATOM 1450 CA LEU A 88 2.303 9.907 -3.916 1.00 0.00 C ATOM 1451 C LEU A 88 2.148 8.505 -4.496 1.00 0.00 C ATOM 1452 O LEU A 88 3.128 7.781 -4.663 1.00 0.00 O ATOM 1453 CB LEU A 88 1.922 9.904 -2.434 1.00 0.00 C ATOM 1454 CG LEU A 88 3.038 9.472 -1.479 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.605 8.125 -1.895 1.00 0.00 C ATOM 1456 CD2 LEU A 88 4.135 10.525 -1.435 1.00 0.00 C ATOM 0 H LEU A 88 0.767 11.325 -4.082 1.00 0.00 H new ATOM 0 HA LEU A 88 3.346 10.208 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.595 10.906 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.069 9.240 -2.295 1.00 0.00 H new ATOM 0 HG LEU A 88 2.617 9.371 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.397 7.835 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.814 7.376 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.012 8.197 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.921 10.203 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.553 10.657 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.718 11.471 -1.089 1.00 0.00 H new ATOM 1468 N VAL A 89 0.909 8.131 -4.800 1.00 0.00 N ATOM 1469 CA VAL A 89 0.627 6.816 -5.360 1.00 0.00 C ATOM 1470 C VAL A 89 1.261 6.657 -6.739 1.00 0.00 C ATOM 1471 O VAL A 89 1.864 5.630 -7.037 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.889 6.567 -5.478 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.165 5.124 -5.867 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.595 6.923 -4.176 1.00 0.00 C ATOM 0 H VAL A 89 0.086 8.720 -4.668 1.00 0.00 H new ATOM 0 HA VAL A 89 1.057 6.085 -4.676 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.283 7.212 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.241 4.968 -5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.696 4.910 -6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.756 4.458 -5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.664 6.740 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.199 6.309 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.428 7.976 -3.947 1.00 0.00 H new ATOM 1484 N SER A 90 1.114 7.681 -7.573 1.00 0.00 N ATOM 1485 CA SER A 90 1.670 7.656 -8.922 1.00 0.00 C ATOM 1486 C SER A 90 3.183 7.464 -8.898 1.00 0.00 C ATOM 1487 O SER A 90 3.727 6.648 -9.641 1.00 0.00 O ATOM 1488 CB SER A 90 1.323 8.949 -9.661 1.00 0.00 C ATOM 1489 OG SER A 90 2.149 10.017 -9.233 1.00 0.00 O ATOM 0 H SER A 90 0.615 8.539 -7.339 1.00 0.00 H new ATOM 0 HA SER A 90 1.229 6.809 -9.447 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.441 8.801 -10.734 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.277 9.202 -9.487 1.00 0.00 H new ATOM 0 HG SER A 90 2.053 10.137 -8.265 1.00 0.00 H new ATOM 1495 N GLU A 91 3.860 8.225 -8.044 1.00 0.00 N ATOM 1496 CA GLU A 91 5.312 8.142 -7.931 1.00 0.00 C ATOM 1497 C GLU A 91 5.759 6.730 -7.559 1.00 0.00 C ATOM 1498 O GLU A 91 6.628 6.151 -8.211 1.00 0.00 O ATOM 1499 CB GLU A 91 5.819 9.136 -6.885 1.00 0.00 C ATOM 1500 CG GLU A 91 5.679 10.590 -7.310 1.00 0.00 C ATOM 1501 CD GLU A 91 6.346 11.547 -6.340 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.593 11.600 -6.322 1.00 0.00 O ATOM 1503 OE2 GLU A 91 5.621 12.243 -5.600 1.00 0.00 O ATOM 0 H GLU A 91 3.427 8.906 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 91 5.737 8.391 -8.903 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.271 8.983 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.868 8.927 -6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.116 10.719 -8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.621 10.841 -7.393 1.00 0.00 H new ATOM 1510 N LEU A 92 5.159 6.184 -6.507 1.00 0.00 N ATOM 1511 CA LEU A 92 5.496 4.842 -6.042 1.00 0.00 C ATOM 1512 C LEU A 92 4.862 3.773 -6.918 1.00 0.00 C ATOM 1513 O LEU A 92 5.306 2.631 -6.916 1.00 0.00 O ATOM 1514 CB LEU A 92 5.053 4.655 -4.590 1.00 0.00 C ATOM 1515 CG LEU A 92 6.058 3.919 -3.704 1.00 0.00 C ATOM 1516 CD1 LEU A 92 7.001 4.904 -3.033 1.00 0.00 C ATOM 1517 CD2 LEU A 92 5.336 3.074 -2.664 1.00 0.00 C ATOM 0 H LEU A 92 4.436 6.650 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 92 6.579 4.733 -6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.856 5.635 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.111 4.107 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 92 6.649 3.255 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.709 4.361 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.545 5.463 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.427 5.595 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.068 2.558 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.718 3.717 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.704 2.341 -3.166 1.00 0.00 H new ATOM 1529 N GLN A 93 3.828 4.130 -7.666 1.00 0.00 N ATOM 1530 CA GLN A 93 3.178 3.150 -8.520 1.00 0.00 C ATOM 1531 C GLN A 93 3.944 2.964 -9.826 1.00 0.00 C ATOM 1532 O GLN A 93 4.246 1.839 -10.224 1.00 0.00 O ATOM 1533 CB GLN A 93 1.742 3.587 -8.823 1.00 0.00 C ATOM 1534 CG GLN A 93 0.989 2.622 -9.726 1.00 0.00 C ATOM 1535 CD GLN A 93 0.250 3.328 -10.848 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.977 3.415 -10.841 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.999 3.836 -11.821 1.00 0.00 N ATOM 0 H GLN A 93 3.429 5.068 -7.699 1.00 0.00 H new ATOM 0 HA GLN A 93 3.165 2.198 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.198 3.693 -7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.762 4.570 -9.293 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.692 1.906 -10.153 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.277 2.052 -9.129 1.00 0.00 H new ATOM 0 HE21 GLN A 93 2.014 3.740 -11.786 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.559 4.321 -12.603 1.00 0.00 H new ATOM 1546 N ASP A 94 4.249 4.071 -10.490 1.00 0.00 N ATOM 1547 CA ASP A 94 4.971 4.029 -11.757 1.00 0.00 C ATOM 1548 C ASP A 94 6.481 3.793 -11.610 1.00 0.00 C ATOM 1549 O ASP A 94 7.056 2.973 -12.326 1.00 0.00 O ATOM 1550 CB ASP A 94 4.735 5.328 -12.529 1.00 0.00 C ATOM 1551 CG ASP A 94 3.484 5.273 -13.384 1.00 0.00 C ATOM 1552 OD1 ASP A 94 3.542 4.679 -14.482 1.00 0.00 O ATOM 1553 OD2 ASP A 94 2.448 5.823 -12.957 1.00 0.00 O ATOM 0 H ASP A 94 4.008 5.010 -10.173 1.00 0.00 H new ATOM 0 HA ASP A 94 4.575 3.171 -12.301 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.655 6.156 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.597 5.532 -13.164 1.00 0.00 H new ATOM 1558 N ALA A 95 7.129 4.561 -10.731 1.00 0.00 N ATOM 1559 CA ALA A 95 8.582 4.476 -10.563 1.00 0.00 C ATOM 1560 C ALA A 95 9.061 3.387 -9.612 1.00 0.00 C ATOM 1561 O ALA A 95 10.183 2.897 -9.752 1.00 0.00 O ATOM 1562 CB ALA A 95 9.118 5.818 -10.100 1.00 0.00 C ATOM 0 H ALA A 95 6.674 5.245 -10.127 1.00 0.00 H new ATOM 0 HA ALA A 95 8.972 4.202 -11.543 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.199 5.755 -9.975 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.883 6.580 -10.843 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.658 6.085 -9.149 1.00 0.00 H new ATOM 1568 N GLY A 96 8.258 3.046 -8.620 1.00 0.00 N ATOM 1569 CA GLY A 96 8.697 2.061 -7.651 1.00 0.00 C ATOM 1570 C GLY A 96 8.055 0.702 -7.780 1.00 0.00 C ATOM 1571 O GLY A 96 8.743 -0.303 -7.965 1.00 0.00 O ATOM 0 H GLY A 96 7.324 3.425 -8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.777 1.945 -7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.498 2.445 -6.651 1.00 0.00 H new ATOM 1575 N ILE A 97 6.746 0.657 -7.618 1.00 0.00 N ATOM 1576 CA ILE A 97 6.027 -0.605 -7.647 1.00 0.00 C ATOM 1577 C ILE A 97 4.556 -0.415 -7.962 1.00 0.00 C ATOM 1578 O ILE A 97 3.993 0.647 -7.730 1.00 0.00 O ATOM 1579 CB ILE A 97 6.144 -1.332 -6.296 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.725 -0.413 -5.224 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.999 -2.576 -6.434 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.956 0.876 -5.045 1.00 0.00 C ATOM 0 H ILE A 97 6.159 1.477 -7.465 1.00 0.00 H new ATOM 0 HA ILE A 97 6.484 -1.202 -8.437 1.00 0.00 H new ATOM 0 HB ILE A 97 5.140 -1.625 -5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.748 -0.947 -4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.757 -0.177 -5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.071 -3.077 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.545 -3.250 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.997 -2.296 -6.772 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.428 1.476 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.955 1.432 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.930 0.650 -4.756 1.00 0.00 H new ATOM 1594 N LYS A 98 3.937 -1.466 -8.479 1.00 0.00 N ATOM 1595 CA LYS A 98 2.519 -1.426 -8.814 1.00 0.00 C ATOM 1596 C LYS A 98 1.685 -1.139 -7.570 1.00 0.00 C ATOM 1597 O LYS A 98 1.492 -2.010 -6.724 1.00 0.00 O ATOM 1598 CB LYS A 98 2.081 -2.749 -9.444 1.00 0.00 C ATOM 1599 CG LYS A 98 2.468 -2.885 -10.907 1.00 0.00 C ATOM 1600 CD LYS A 98 1.311 -3.416 -11.738 1.00 0.00 C ATOM 1601 CE LYS A 98 1.675 -3.502 -13.211 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.251 -2.225 -13.716 1.00 0.00 N ATOM 0 H LYS A 98 4.393 -2.357 -8.676 1.00 0.00 H new ATOM 0 HA LYS A 98 2.360 -0.624 -9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.522 -3.573 -8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.999 -2.844 -9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.781 -1.915 -11.294 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.322 -3.556 -10.998 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.024 -4.403 -11.375 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.445 -2.766 -11.614 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.393 -4.308 -13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.787 -3.754 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.995 -2.100 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.875 -1.431 -13.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.287 -2.251 -13.625 1.00 0.00 H new ATOM 1616 N ALA A 99 1.202 0.090 -7.460 1.00 0.00 N ATOM 1617 CA ALA A 99 0.396 0.496 -6.313 1.00 0.00 C ATOM 1618 C ALA A 99 -1.094 0.494 -6.644 1.00 0.00 C ATOM 1619 O ALA A 99 -1.497 0.861 -7.747 1.00 0.00 O ATOM 1620 CB ALA A 99 0.826 1.873 -5.831 1.00 0.00 C ATOM 0 H ALA A 99 1.353 0.825 -8.150 1.00 0.00 H new ATOM 0 HA ALA A 99 0.560 -0.230 -5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.218 2.165 -4.975 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.875 1.844 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.694 2.598 -6.635 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.906 0.084 -5.673 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.355 0.037 -5.847 1.00 0.00 C ATOM 1628 C GLU A 100 -4.056 0.661 -4.644 1.00 0.00 C ATOM 1629 O GLU A 100 -3.448 0.838 -3.588 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.824 -1.408 -6.037 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.691 -1.610 -7.268 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.136 -1.215 -7.033 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.446 -0.009 -7.131 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.958 -2.113 -6.752 1.00 0.00 O ATOM 0 H GLU A 100 -1.584 -0.221 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.613 0.609 -6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.952 -2.058 -6.107 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.383 -1.719 -5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.287 -1.023 -8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.649 -2.656 -7.570 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.333 0.999 -4.805 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.095 1.606 -3.719 1.00 0.00 C ATOM 1643 C LEU A 101 -7.513 1.046 -3.646 1.00 0.00 C ATOM 1644 O LEU A 101 -8.209 0.950 -4.656 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.149 3.126 -3.895 1.00 0.00 C ATOM 1646 CG LEU A 101 -4.795 3.807 -4.100 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -4.952 5.067 -4.936 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.155 4.131 -2.759 1.00 0.00 C ATOM 0 H LEU A 101 -5.857 0.864 -5.669 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.587 1.365 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.785 3.354 -4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.627 3.560 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.141 3.120 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.978 5.538 -5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.368 4.808 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.622 5.760 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.192 4.615 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.807 4.800 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.007 3.210 -2.195 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.934 0.695 -2.435 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.272 0.160 -2.204 1.00 0.00 C ATOM 1662 C LEU A 102 -9.867 0.764 -0.935 1.00 0.00 C ATOM 1663 O LEU A 102 -9.488 0.391 0.176 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.228 -1.366 -2.096 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.409 -2.096 -2.742 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.928 -3.303 -3.530 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.421 -2.515 -1.685 1.00 0.00 C ATOM 0 H LEU A 102 -7.364 0.772 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.904 0.427 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.306 -1.721 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.184 -1.639 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.898 -1.410 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.783 -3.807 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.244 -2.977 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.411 -3.992 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.253 -3.032 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.943 -3.182 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.793 -1.631 -1.167 1.00 0.00 H new ATOM 1679 N TYR A 103 -10.787 1.709 -1.103 1.00 0.00 N ATOM 1680 CA TYR A 103 -11.412 2.372 0.036 1.00 0.00 C ATOM 1681 C TYR A 103 -12.925 2.479 -0.131 1.00 0.00 C ATOM 1682 O TYR A 103 -13.558 3.356 0.454 1.00 0.00 O ATOM 1683 CB TYR A 103 -10.815 3.768 0.227 1.00 0.00 C ATOM 1684 CG TYR A 103 -10.823 4.609 -1.032 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -10.055 4.254 -2.134 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -11.598 5.758 -1.116 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -10.060 5.020 -3.284 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -11.609 6.531 -2.262 1.00 0.00 C ATOM 1689 CZ TYR A 103 -10.839 6.157 -3.342 1.00 0.00 C ATOM 1690 OH TYR A 103 -10.845 6.922 -4.487 1.00 0.00 O ATOM 0 H TYR A 103 -11.115 2.032 -2.013 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.213 1.764 0.918 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -11.373 4.289 1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.789 3.670 0.582 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.444 3.365 -2.091 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -12.203 6.053 -0.271 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.458 4.730 -4.132 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.217 7.422 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.445 7.687 -4.366 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.106 4.914 7.962 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.104 3.922 7.588 1.00 0.00 C ATOM 1796 C LEU A 109 -8.699 2.893 6.630 1.00 0.00 C ATOM 1797 O LEU A 109 -8.539 1.687 6.814 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.557 3.224 8.836 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.376 3.931 9.509 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -6.663 4.167 10.984 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.098 3.124 9.337 1.00 0.00 C ATOM 0 HA LEU A 109 -7.285 4.434 7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.364 3.126 9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.249 2.214 8.564 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.238 4.899 9.026 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.813 4.670 11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -7.552 4.790 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.831 3.211 11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.272 3.643 9.822 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.225 2.141 9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.881 3.009 8.275 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.389 3.381 5.607 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.016 2.502 4.623 1.00 0.00 C ATOM 1815 C LEU A 110 -8.963 1.779 3.793 1.00 0.00 C ATOM 1816 O LEU A 110 -8.787 0.568 3.907 1.00 0.00 O ATOM 1817 CB LEU A 110 -10.960 3.281 3.688 1.00 0.00 C ATOM 1818 CG LEU A 110 -11.255 4.733 4.082 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.157 5.391 3.049 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -11.889 4.794 5.464 1.00 0.00 C ATOM 0 H LEU A 110 -9.529 4.377 5.436 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.603 1.770 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -10.530 3.278 2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -11.906 2.743 3.630 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.313 5.280 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.357 6.421 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.664 5.381 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -13.097 4.843 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.091 5.833 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -12.823 4.232 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.208 4.361 6.196 1.00 0.00 H new ATOM 1832 N ASN A 111 -8.274 2.534 2.951 1.00 0.00 N ATOM 1833 CA ASN A 111 -7.245 1.975 2.083 1.00 0.00 C ATOM 1834 C ASN A 111 -6.187 1.208 2.872 1.00 0.00 C ATOM 1835 O ASN A 111 -5.878 0.062 2.559 1.00 0.00 O ATOM 1836 CB ASN A 111 -6.571 3.089 1.281 1.00 0.00 C ATOM 1837 CG ASN A 111 -7.383 3.512 0.074 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -7.794 2.680 -0.736 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -7.618 4.814 -0.053 1.00 0.00 N ATOM 0 H ASN A 111 -8.409 3.540 2.849 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.737 1.275 1.408 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.412 3.952 1.928 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.588 2.751 0.953 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.159 5.160 -0.846 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.258 5.467 0.642 1.00 0.00 H new ATOM 1846 N GLN A 112 -5.622 1.857 3.879 1.00 0.00 N ATOM 1847 CA GLN A 112 -4.575 1.248 4.691 1.00 0.00 C ATOM 1848 C GLN A 112 -5.027 -0.049 5.353 1.00 0.00 C ATOM 1849 O GLN A 112 -4.408 -1.098 5.165 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.102 2.234 5.760 1.00 0.00 C ATOM 1851 CG GLN A 112 -2.653 2.032 6.176 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.508 1.684 7.644 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -2.012 2.484 8.437 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -2.940 0.484 8.014 1.00 0.00 N ATOM 0 H GLN A 112 -5.870 2.807 4.155 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.753 1.001 4.019 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.225 3.250 5.385 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.740 2.138 6.638 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.214 1.237 5.573 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.089 2.940 5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.345 -0.148 7.323 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.867 0.194 8.989 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.083 0.029 6.152 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.576 -1.146 6.870 1.00 0.00 C ATOM 1865 C LEU A 113 -7.349 -2.110 5.970 1.00 0.00 C ATOM 1866 O LEU A 113 -7.018 -3.293 5.898 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.439 -0.719 8.057 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.886 -1.117 9.426 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.863 -2.629 9.571 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.491 -0.540 9.622 1.00 0.00 C ATOM 0 H LEU A 113 -6.613 0.884 6.321 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.701 -1.686 7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.559 0.364 8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.432 -1.153 7.941 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.540 -0.708 10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.467 -2.895 10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.876 -3.020 9.471 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.230 -3.059 8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.111 -0.832 10.601 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.827 -0.922 8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.535 0.547 9.559 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.386 -1.618 5.304 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.205 -2.466 4.437 1.00 0.00 C ATOM 1884 C GLN A 114 -8.358 -3.228 3.416 1.00 0.00 C ATOM 1885 O GLN A 114 -8.574 -4.417 3.187 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.262 -1.631 3.712 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.499 -2.423 3.324 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.154 -1.899 2.061 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -12.020 -2.486 0.988 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.871 -0.787 2.184 1.00 0.00 N ATOM 0 H GLN A 114 -8.681 -0.643 5.345 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.698 -3.198 5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.558 -0.800 4.352 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.820 -1.200 2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.226 -3.469 3.181 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.218 -2.390 4.142 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.956 -0.333 3.093 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.337 -0.388 1.369 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.406 -2.538 2.796 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.550 -3.158 1.789 1.00 0.00 C ATOM 1901 C TYR A 115 -5.532 -4.112 2.414 1.00 0.00 C ATOM 1902 O TYR A 115 -5.362 -5.236 1.948 1.00 0.00 O ATOM 1903 CB TYR A 115 -5.823 -2.086 0.977 1.00 0.00 C ATOM 1904 CG TYR A 115 -5.442 -2.531 -0.417 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -4.457 -3.489 -0.618 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.067 -1.990 -1.532 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -4.105 -3.893 -1.893 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -5.722 -2.389 -2.809 1.00 0.00 C ATOM 1909 CZ TYR A 115 -4.741 -3.342 -2.983 1.00 0.00 C ATOM 1910 OH TYR A 115 -4.394 -3.743 -4.253 1.00 0.00 O ATOM 0 H TYR A 115 -7.208 -1.553 2.972 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.194 -3.740 1.130 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -6.459 -1.204 0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.922 -1.787 1.512 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.958 -3.925 0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.837 -1.244 -1.399 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -3.335 -4.637 -2.033 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.218 -1.957 -3.666 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.203 -3.977 -4.755 1.00 0.00 H new ATOM 1920 N CYS A 116 -4.844 -3.657 3.456 1.00 0.00 N ATOM 1921 CA CYS A 116 -3.836 -4.486 4.112 1.00 0.00 C ATOM 1922 C CYS A 116 -4.460 -5.717 4.767 1.00 0.00 C ATOM 1923 O CYS A 116 -3.853 -6.788 4.788 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.057 -3.665 5.149 1.00 0.00 C ATOM 1925 SG CYS A 116 -3.887 -3.483 6.748 1.00 0.00 S ATOM 0 H CYS A 116 -4.963 -2.729 3.862 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.144 -4.833 3.345 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.087 -4.135 5.310 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.867 -2.673 4.739 1.00 0.00 H new ATOM 0 HG CYS A 116 -5.175 -3.477 6.570 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.662 -5.561 5.312 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.341 -6.671 5.974 1.00 0.00 C ATOM 1933 C GLU A 117 -6.800 -7.722 4.968 1.00 0.00 C ATOM 1934 O GLU A 117 -6.400 -8.884 5.053 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.539 -6.161 6.776 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.207 -5.834 8.223 1.00 0.00 C ATOM 1937 CD GLU A 117 -8.432 -5.446 9.028 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -9.081 -4.440 8.673 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -8.742 -6.150 10.013 1.00 0.00 O ATOM 0 H GLU A 117 -6.183 -4.684 5.309 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.627 -7.138 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.936 -5.269 6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.327 -6.913 6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.730 -6.698 8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.485 -5.018 8.251 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.632 -7.317 4.013 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.119 -8.245 3.000 1.00 0.00 C ATOM 1948 C GLU A 118 -7.034 -8.529 1.970 1.00 0.00 C ATOM 1949 O GLU A 118 -6.674 -9.681 1.729 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.361 -7.678 2.309 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.108 -8.699 1.465 1.00 0.00 C ATOM 1952 CD GLU A 118 -9.541 -8.826 0.065 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -9.968 -8.055 -0.820 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -8.668 -9.695 -0.145 1.00 0.00 O ATOM 0 H GLU A 118 -7.980 -6.363 3.920 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.387 -9.180 3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.037 -7.280 3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.064 -6.842 1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.069 -9.670 1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.158 -8.415 1.403 1.00 0.00 H new ATOM 1961 N ALA A 119 -6.505 -7.463 1.381 1.00 0.00 N ATOM 1962 CA ALA A 119 -5.442 -7.574 0.388 1.00 0.00 C ATOM 1963 C ALA A 119 -4.068 -7.711 1.045 1.00 0.00 C ATOM 1964 O ALA A 119 -3.075 -7.222 0.517 1.00 0.00 O ATOM 1965 CB ALA A 119 -5.468 -6.372 -0.545 1.00 0.00 C ATOM 0 H ALA A 119 -6.797 -6.505 1.575 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.620 -8.480 -0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.670 -6.466 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.430 -6.328 -1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.322 -5.459 0.033 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.016 -8.361 2.204 1.00 0.00 N ATOM 1972 CA GLY A 120 -2.754 -8.524 2.904 1.00 0.00 C ATOM 1973 C GLY A 120 -1.711 -9.251 2.075 1.00 0.00 C ATOM 1974 O GLY A 120 -1.809 -10.458 1.867 1.00 0.00 O ATOM 0 H GLY A 120 -4.823 -8.777 2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.370 -7.543 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.925 -9.075 3.829 1.00 0.00 H new ATOM 1978 N ILE A 121 -0.698 -8.513 1.616 1.00 0.00 N ATOM 1979 CA ILE A 121 0.381 -9.100 0.821 1.00 0.00 C ATOM 1980 C ILE A 121 1.301 -8.042 0.190 1.00 0.00 C ATOM 1981 O ILE A 121 2.515 -8.239 0.149 1.00 0.00 O ATOM 1982 CB ILE A 121 -0.148 -10.068 -0.272 1.00 0.00 C ATOM 1983 CG1 ILE A 121 0.957 -10.411 -1.280 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -1.360 -9.499 -0.993 1.00 0.00 C ATOM 1985 CD1 ILE A 121 2.211 -10.967 -0.639 1.00 0.00 C ATOM 0 H ILE A 121 -0.603 -7.511 1.781 1.00 0.00 H new ATOM 0 HA ILE A 121 0.976 -9.678 1.529 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.460 -10.982 0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.572 -11.138 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.214 -9.514 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.699 -10.207 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -2.161 -9.324 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.090 -8.558 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.948 -11.186 -1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.621 -10.233 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.968 -11.882 -0.099 1.00 0.00 H new ATOM 1997 N PRO A 122 0.771 -6.906 -0.315 1.00 0.00 N ATOM 1998 CA PRO A 122 1.601 -5.874 -0.925 1.00 0.00 C ATOM 1999 C PRO A 122 2.116 -4.872 0.099 1.00 0.00 C ATOM 2000 O PRO A 122 1.371 -4.428 0.974 1.00 0.00 O ATOM 2001 CB PRO A 122 0.632 -5.200 -1.888 1.00 0.00 C ATOM 2002 CG PRO A 122 -0.684 -5.270 -1.189 1.00 0.00 C ATOM 2003 CD PRO A 122 -0.657 -6.521 -0.341 1.00 0.00 C ATOM 0 HA PRO A 122 2.495 -6.279 -1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 122 0.922 -4.169 -2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 122 0.601 -5.715 -2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -0.842 -4.386 -0.571 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.503 -5.307 -1.908 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -1.037 -6.331 0.663 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -1.275 -7.309 -0.772 1.00 0.00 H new ATOM 2011 N LEU A 123 3.388 -4.509 -0.016 1.00 0.00 N ATOM 2012 CA LEU A 123 3.989 -3.548 0.902 1.00 0.00 C ATOM 2013 C LEU A 123 3.142 -2.281 0.967 1.00 0.00 C ATOM 2014 O LEU A 123 2.975 -1.586 -0.033 1.00 0.00 O ATOM 2015 CB LEU A 123 5.414 -3.209 0.457 1.00 0.00 C ATOM 2016 CG LEU A 123 6.524 -3.827 1.308 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.364 -5.337 1.381 1.00 0.00 C ATOM 2018 CD2 LEU A 123 7.889 -3.461 0.748 1.00 0.00 C ATOM 0 H LEU A 123 4.021 -4.864 -0.733 1.00 0.00 H new ATOM 0 HA LEU A 123 4.030 -3.993 1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.543 -3.537 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.532 -2.125 0.465 1.00 0.00 H new ATOM 0 HG LEU A 123 6.447 -3.426 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.163 -5.759 1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.400 -5.580 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.414 -5.757 0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.668 -3.909 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.976 -3.834 -0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.004 -2.377 0.749 1.00 0.00 H new ATOM 2030 N VAL A 124 2.603 -1.988 2.144 1.00 0.00 N ATOM 2031 CA VAL A 124 1.772 -0.806 2.319 1.00 0.00 C ATOM 2032 C VAL A 124 2.620 0.406 2.667 1.00 0.00 C ATOM 2033 O VAL A 124 3.703 0.274 3.236 1.00 0.00 O ATOM 2034 CB VAL A 124 0.713 -1.011 3.420 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.304 0.121 3.401 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.024 -2.360 3.266 1.00 0.00 C ATOM 0 H VAL A 124 2.726 -2.550 2.986 1.00 0.00 H new ATOM 0 HA VAL A 124 1.263 -0.636 1.370 1.00 0.00 H new ATOM 0 HB VAL A 124 1.219 -1.000 4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.044 -0.041 4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.204 1.070 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.802 0.146 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.719 -2.481 4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.467 -2.409 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.764 -3.157 3.339 1.00 0.00 H new ATOM 2046 N ALA A 125 2.127 1.587 2.322 1.00 0.00 N ATOM 2047 CA ALA A 125 2.848 2.816 2.602 1.00 0.00 C ATOM 2048 C ALA A 125 1.910 3.892 3.133 1.00 0.00 C ATOM 2049 O ALA A 125 0.979 4.310 2.448 1.00 0.00 O ATOM 2050 CB ALA A 125 3.562 3.307 1.351 1.00 0.00 C ATOM 0 H ALA A 125 1.233 1.718 1.849 1.00 0.00 H new ATOM 0 HA ALA A 125 3.591 2.605 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.098 4.229 1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.269 2.549 1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.831 3.495 0.565 1.00 0.00 H new ATOM 2056 N ILE A 126 2.166 4.340 4.356 1.00 0.00 N ATOM 2057 CA ILE A 126 1.347 5.373 4.975 1.00 0.00 C ATOM 2058 C ILE A 126 2.097 6.697 5.022 1.00 0.00 C ATOM 2059 O ILE A 126 3.324 6.721 5.155 1.00 0.00 O ATOM 2060 CB ILE A 126 0.919 4.983 6.402 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.378 3.551 6.426 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.123 5.958 6.927 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.445 2.506 6.664 1.00 0.00 C ATOM 0 H ILE A 126 2.934 4.004 4.938 1.00 0.00 H new ATOM 0 HA ILE A 126 0.452 5.480 4.362 1.00 0.00 H new ATOM 0 HB ILE A 126 1.793 5.030 7.052 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.379 3.470 7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.118 3.343 5.478 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.416 5.669 7.936 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.296 6.964 6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.998 5.941 6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.990 1.516 6.668 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.190 2.559 5.870 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.925 2.689 7.625 1.00 0.00 H new ATOM 2075 N ILE A 127 1.359 7.797 4.906 1.00 0.00 N ATOM 2076 CA ILE A 127 1.971 9.118 4.933 1.00 0.00 C ATOM 2077 C ILE A 127 0.964 10.213 5.270 1.00 0.00 C ATOM 2078 O ILE A 127 0.084 10.526 4.469 1.00 0.00 O ATOM 2079 CB ILE A 127 2.632 9.465 3.581 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.701 9.106 2.413 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.976 8.767 3.443 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.635 7.624 2.100 1.00 0.00 C ATOM 0 H ILE A 127 0.345 7.799 4.793 1.00 0.00 H new ATOM 0 HA ILE A 127 2.729 9.077 5.715 1.00 0.00 H new ATOM 0 HB ILE A 127 2.808 10.540 3.552 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.697 9.462 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.033 9.639 1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.424 9.026 2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.636 9.086 4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 127 3.833 7.688 3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.956 7.459 1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.629 7.263 1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.272 7.083 2.974 1.00 0.00 H new ATOM 2094 N GLY A 128 1.116 10.811 6.453 1.00 0.00 N ATOM 2095 CA GLY A 128 0.232 11.891 6.867 1.00 0.00 C ATOM 2096 C GLY A 128 0.042 12.898 5.752 1.00 0.00 C ATOM 2097 O GLY A 128 -0.875 12.760 4.943 1.00 0.00 O ATOM 0 H GLY A 128 1.837 10.566 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.735 11.482 7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.647 12.389 7.744 1.00 0.00 H new ATOM 2101 N GLU A 129 0.930 13.891 5.671 1.00 0.00 N ATOM 2102 CA GLU A 129 0.839 14.863 4.591 1.00 0.00 C ATOM 2103 C GLU A 129 1.998 15.860 4.569 1.00 0.00 C ATOM 2104 O GLU A 129 2.768 15.880 3.617 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.484 15.627 4.686 1.00 0.00 C ATOM 2106 CG GLU A 129 -0.956 16.194 3.359 1.00 0.00 C ATOM 2107 CD GLU A 129 -1.657 17.530 3.511 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -2.885 17.533 3.737 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -0.977 18.573 3.406 1.00 0.00 O ATOM 0 H GLU A 129 1.700 14.038 6.324 1.00 0.00 H new ATOM 0 HA GLU A 129 0.890 14.294 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.251 14.960 5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.372 16.442 5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.101 16.310 2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.634 15.484 2.886 1.00 0.00 H new ATOM 2116 N GLN A 130 2.140 16.696 5.591 1.00 0.00 N ATOM 2117 CA GLN A 130 3.228 17.672 5.566 1.00 0.00 C ATOM 2118 C GLN A 130 4.598 17.028 5.761 1.00 0.00 C ATOM 2119 O GLN A 130 5.497 17.199 4.931 1.00 0.00 O ATOM 2120 CB GLN A 130 3.001 18.750 6.631 1.00 0.00 C ATOM 2121 CG GLN A 130 2.883 18.207 8.045 1.00 0.00 C ATOM 2122 CD GLN A 130 2.337 19.233 9.020 1.00 0.00 C ATOM 2123 OE1 GLN A 130 1.638 20.167 8.627 1.00 0.00 O ATOM 2124 NE2 GLN A 130 2.657 19.065 10.298 1.00 0.00 N ATOM 0 H GLN A 130 1.543 16.722 6.418 1.00 0.00 H new ATOM 0 HA GLN A 130 3.222 18.127 4.576 1.00 0.00 H new ATOM 0 HB2 GLN A 130 3.825 19.462 6.594 1.00 0.00 H new ATOM 0 HB3 GLN A 130 2.093 19.301 6.388 1.00 0.00 H new ATOM 0 HG2 GLN A 130 2.232 17.332 8.041 1.00 0.00 H new ATOM 0 HG3 GLN A 130 3.863 17.874 8.385 1.00 0.00 H new ATOM 0 HE21 GLN A 130 3.239 18.276 10.578 1.00 0.00 H new ATOM 0 HE22 GLN A 130 2.320 19.725 10.999 1.00 0.00 H new ATOM 2133 N GLU A 131 4.743 16.264 6.838 1.00 0.00 N ATOM 2134 CA GLU A 131 5.994 15.591 7.132 1.00 0.00 C ATOM 2135 C GLU A 131 6.160 14.351 6.280 1.00 0.00 C ATOM 2136 O GLU A 131 7.149 14.192 5.570 1.00 0.00 O ATOM 2137 CB GLU A 131 6.058 15.215 8.615 1.00 0.00 C ATOM 2138 CG GLU A 131 6.432 16.377 9.520 1.00 0.00 C ATOM 2139 CD GLU A 131 7.765 16.999 9.153 1.00 0.00 C ATOM 2140 OE1 GLU A 131 8.809 16.376 9.440 1.00 0.00 O ATOM 2141 OE2 GLU A 131 7.765 18.108 8.581 1.00 0.00 O ATOM 0 H GLU A 131 4.004 16.098 7.522 1.00 0.00 H new ATOM 0 HA GLU A 131 6.807 16.278 6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.090 14.821 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.785 14.413 8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.654 17.138 9.467 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.469 16.030 10.553 1.00 0.00 H new ATOM 2148 N LEU A 132 5.191 13.460 6.392 1.00 0.00 N ATOM 2149 CA LEU A 132 5.219 12.204 5.673 1.00 0.00 C ATOM 2150 C LEU A 132 5.197 12.391 4.157 1.00 0.00 C ATOM 2151 O LEU A 132 5.838 11.629 3.436 1.00 0.00 O ATOM 2152 CB LEU A 132 4.074 11.316 6.151 1.00 0.00 C ATOM 2153 CG LEU A 132 4.144 10.965 7.643 1.00 0.00 C ATOM 2154 CD1 LEU A 132 3.148 11.793 8.446 1.00 0.00 C ATOM 2155 CD2 LEU A 132 3.912 9.475 7.861 1.00 0.00 C ATOM 0 H LEU A 132 4.368 13.588 6.981 1.00 0.00 H new ATOM 0 HA LEU A 132 6.166 11.711 5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.128 11.819 5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.075 10.394 5.570 1.00 0.00 H new ATOM 0 HG LEU A 132 5.145 11.207 7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.218 11.525 9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.375 12.852 8.325 1.00 0.00 H new ATOM 0 HD13 LEU A 132 2.138 11.595 8.088 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.966 9.250 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.927 9.201 7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.676 8.906 7.331 1.00 0.00 H new ATOM 2208 N VAL A 136 9.176 12.700 5.534 1.00 0.00 N ATOM 2209 CA VAL A 136 9.251 11.297 5.948 1.00 0.00 C ATOM 2210 C VAL A 136 8.261 10.405 5.200 1.00 0.00 C ATOM 2211 O VAL A 136 7.408 10.887 4.473 1.00 0.00 O ATOM 2212 CB VAL A 136 8.998 11.187 7.470 1.00 0.00 C ATOM 2213 CG1 VAL A 136 7.581 11.595 7.817 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.273 9.789 7.979 1.00 0.00 C ATOM 0 HA VAL A 136 10.253 10.945 5.702 1.00 0.00 H new ATOM 0 HB VAL A 136 9.690 11.871 7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.431 11.508 8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.414 12.627 7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.877 10.944 7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.085 9.749 9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.620 9.081 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.313 9.529 7.783 1.00 0.00 H new ATOM 2224 N ILE A 137 8.394 9.092 5.387 1.00 0.00 N ATOM 2225 CA ILE A 137 7.518 8.123 4.744 1.00 0.00 C ATOM 2226 C ILE A 137 7.229 6.963 5.696 1.00 0.00 C ATOM 2227 O ILE A 137 7.998 6.714 6.621 1.00 0.00 O ATOM 2228 CB ILE A 137 8.147 7.575 3.445 1.00 0.00 C ATOM 2229 CG1 ILE A 137 8.243 8.683 2.400 1.00 0.00 C ATOM 2230 CG2 ILE A 137 7.339 6.404 2.900 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.898 9.206 1.956 1.00 0.00 C ATOM 0 H ILE A 137 9.108 8.676 5.985 1.00 0.00 H new ATOM 0 HA ILE A 137 6.588 8.632 4.491 1.00 0.00 H new ATOM 0 HB ILE A 137 9.150 7.217 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.829 9.507 2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.783 8.307 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.803 6.036 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.313 5.604 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.322 6.732 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.040 9.991 1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.318 8.393 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.364 9.612 2.815 1.00 0.00 H new ATOM 2243 N LYS A 138 6.123 6.254 5.475 1.00 0.00 N ATOM 2244 CA LYS A 138 5.768 5.124 6.331 1.00 0.00 C ATOM 2245 C LYS A 138 5.434 3.890 5.494 1.00 0.00 C ATOM 2246 O LYS A 138 4.726 3.982 4.494 1.00 0.00 O ATOM 2247 CB LYS A 138 4.584 5.488 7.232 1.00 0.00 C ATOM 2248 CG LYS A 138 4.840 5.220 8.706 1.00 0.00 C ATOM 2249 CD LYS A 138 4.099 6.212 9.588 1.00 0.00 C ATOM 2250 CE LYS A 138 4.948 6.648 10.775 1.00 0.00 C ATOM 2251 NZ LYS A 138 4.962 8.128 10.933 1.00 0.00 N ATOM 0 H LYS A 138 5.464 6.439 4.719 1.00 0.00 H new ATOM 0 HA LYS A 138 6.629 4.890 6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.347 6.543 7.098 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.708 4.922 6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.525 4.206 8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.909 5.280 8.908 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.819 7.086 8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.174 5.761 9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.562 6.189 11.685 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.968 6.287 10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.359 8.374 11.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.546 8.552 10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.991 8.494 10.863 1.00 0.00 H new ATOM 2265 N LEU A 139 5.954 2.738 5.914 1.00 0.00 N ATOM 2266 CA LEU A 139 5.716 1.478 5.211 1.00 0.00 C ATOM 2267 C LEU A 139 5.120 0.441 6.159 1.00 0.00 C ATOM 2268 O LEU A 139 5.242 0.561 7.378 1.00 0.00 O ATOM 2269 CB LEU A 139 7.024 0.950 4.612 1.00 0.00 C ATOM 2270 CG LEU A 139 6.874 0.176 3.298 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.147 0.278 2.466 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.530 -1.283 3.570 1.00 0.00 C ATOM 0 H LEU A 139 6.545 2.651 6.741 1.00 0.00 H new ATOM 0 HA LEU A 139 5.006 1.662 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.694 1.793 4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.505 0.301 5.344 1.00 0.00 H new ATOM 0 HG LEU A 139 6.056 0.622 2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.020 -0.278 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.350 1.324 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.983 -0.139 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.428 -1.815 2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.325 -1.740 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.591 -1.339 4.121 1.00 0.00 H new ATOM 2284 N ARG A 140 4.473 -0.575 5.596 1.00 0.00 N ATOM 2285 CA ARG A 140 3.859 -1.624 6.403 1.00 0.00 C ATOM 2286 C ARG A 140 4.126 -3.007 5.813 1.00 0.00 C ATOM 2287 O ARG A 140 3.514 -3.397 4.817 1.00 0.00 O ATOM 2288 CB ARG A 140 2.350 -1.392 6.513 1.00 0.00 C ATOM 2289 CG ARG A 140 1.803 -1.583 7.919 1.00 0.00 C ATOM 2290 CD ARG A 140 0.366 -1.101 8.027 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.285 -1.587 9.242 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.807 -2.806 9.367 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.753 -3.667 8.358 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.383 -3.166 10.506 1.00 0.00 N ATOM 0 H ARG A 140 4.361 -0.694 4.589 1.00 0.00 H new ATOM 0 HA ARG A 140 4.306 -1.584 7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.122 -0.380 6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.836 -2.075 5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.856 -2.637 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.425 -1.039 8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.348 -0.011 8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.196 -1.437 7.155 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.343 -0.956 10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.310 -3.397 7.480 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.155 -4.599 8.461 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.426 -2.510 11.286 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.783 -4.099 10.603 1.00 0.00 H new ATOM 2308 N SER A 141 5.029 -3.752 6.445 1.00 0.00 N ATOM 2309 CA SER A 141 5.357 -5.101 5.993 1.00 0.00 C ATOM 2310 C SER A 141 4.335 -6.090 6.541 1.00 0.00 C ATOM 2311 O SER A 141 4.617 -6.838 7.475 1.00 0.00 O ATOM 2312 CB SER A 141 6.766 -5.487 6.444 1.00 0.00 C ATOM 2313 OG SER A 141 7.100 -6.794 6.006 1.00 0.00 O ATOM 0 H SER A 141 5.545 -3.445 7.269 1.00 0.00 H new ATOM 0 HA SER A 141 5.327 -5.127 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.487 -4.772 6.048 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.830 -5.436 7.531 1.00 0.00 H new ATOM 0 HG SER A 141 7.974 -6.777 5.563 1.00 0.00 H new ATOM 2319 N VAL A 142 3.140 -6.062 5.957 1.00 0.00 N ATOM 2320 CA VAL A 142 2.031 -6.923 6.385 1.00 0.00 C ATOM 2321 C VAL A 142 2.477 -8.355 6.668 1.00 0.00 C ATOM 2322 O VAL A 142 2.143 -8.920 7.709 1.00 0.00 O ATOM 2323 CB VAL A 142 0.903 -6.986 5.328 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.432 -7.280 5.994 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.820 -5.701 4.515 1.00 0.00 C ATOM 0 H VAL A 142 2.909 -5.446 5.177 1.00 0.00 H new ATOM 0 HA VAL A 142 1.660 -6.467 7.303 1.00 0.00 H new ATOM 0 HB VAL A 142 1.141 -7.797 4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.215 -7.321 5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.377 -8.238 6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.662 -6.492 6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.016 -5.784 3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.619 -4.862 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.765 -5.536 3.998 1.00 0.00 H new ATOM 2335 N THR A 143 3.198 -8.949 5.730 1.00 0.00 N ATOM 2336 CA THR A 143 3.645 -10.329 5.878 1.00 0.00 C ATOM 2337 C THR A 143 4.698 -10.491 6.973 1.00 0.00 C ATOM 2338 O THR A 143 4.501 -11.252 7.920 1.00 0.00 O ATOM 2339 CB THR A 143 4.201 -10.844 4.551 1.00 0.00 C ATOM 2340 OG1 THR A 143 5.213 -9.982 4.061 1.00 0.00 O ATOM 2341 CG2 THR A 143 3.147 -10.976 3.473 1.00 0.00 C ATOM 0 H THR A 143 3.486 -8.501 4.860 1.00 0.00 H new ATOM 0 HA THR A 143 2.775 -10.916 6.173 1.00 0.00 H new ATOM 0 HB THR A 143 4.600 -11.834 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.557 -10.330 3.212 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.608 -11.346 2.557 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.377 -11.675 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.696 -10.002 3.284 1.00 0.00 H new ATOM 2349 N SER A 144 5.829 -9.807 6.827 1.00 0.00 N ATOM 2350 CA SER A 144 6.913 -9.927 7.799 1.00 0.00 C ATOM 2351 C SER A 144 6.691 -9.095 9.064 1.00 0.00 C ATOM 2352 O SER A 144 6.607 -9.641 10.163 1.00 0.00 O ATOM 2353 CB SER A 144 8.240 -9.527 7.149 1.00 0.00 C ATOM 2354 OG SER A 144 8.874 -10.647 6.556 1.00 0.00 O ATOM 0 H SER A 144 6.019 -9.170 6.054 1.00 0.00 H new ATOM 0 HA SER A 144 6.937 -10.972 8.109 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.062 -8.763 6.393 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.898 -9.087 7.898 1.00 0.00 H new ATOM 0 HG SER A 144 9.719 -10.366 6.146 1.00 0.00 H new ATOM 2360 N ARG A 145 6.634 -7.773 8.912 1.00 0.00 N ATOM 2361 CA ARG A 145 6.464 -6.883 10.060 1.00 0.00 C ATOM 2362 C ARG A 145 5.134 -6.115 10.014 1.00 0.00 C ATOM 2363 O ARG A 145 4.074 -6.706 9.814 1.00 0.00 O ATOM 2364 CB ARG A 145 7.663 -5.929 10.141 1.00 0.00 C ATOM 2365 CG ARG A 145 7.927 -5.397 11.541 1.00 0.00 C ATOM 2366 CD ARG A 145 8.235 -3.907 11.528 1.00 0.00 C ATOM 2367 NE ARG A 145 9.493 -3.603 12.204 1.00 0.00 N ATOM 2368 CZ ARG A 145 10.693 -3.842 11.681 1.00 0.00 C ATOM 2369 NH1 ARG A 145 10.803 -4.387 10.475 1.00 0.00 N ATOM 2370 NH2 ARG A 145 11.788 -3.534 12.364 1.00 0.00 N ATOM 0 H ARG A 145 6.702 -7.297 8.013 1.00 0.00 H new ATOM 0 HA ARG A 145 6.426 -7.491 10.964 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.553 -6.447 9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.493 -5.088 9.468 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.057 -5.583 12.171 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.763 -5.938 11.984 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.283 -3.556 10.497 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.423 -3.365 12.012 1.00 0.00 H new ATOM 0 HE ARG A 145 9.449 -3.182 13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.965 -4.625 9.944 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.726 -4.568 10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.710 -3.114 13.290 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.708 -3.717 11.963 1.00 0.00 H new ATOM 2384 N GLU A 146 5.201 -4.793 10.211 1.00 0.00 N ATOM 2385 CA GLU A 146 4.021 -3.940 10.197 1.00 0.00 C ATOM 2386 C GLU A 146 4.432 -2.494 9.899 1.00 0.00 C ATOM 2387 O GLU A 146 5.380 -2.264 9.147 1.00 0.00 O ATOM 2388 CB GLU A 146 3.292 -4.035 11.542 1.00 0.00 C ATOM 2389 CG GLU A 146 1.782 -3.911 11.429 1.00 0.00 C ATOM 2390 CD GLU A 146 1.049 -4.911 12.302 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.450 -5.081 13.472 1.00 0.00 O ATOM 2392 OE2 GLU A 146 0.075 -5.522 11.816 1.00 0.00 O ATOM 0 H GLU A 146 6.073 -4.293 10.383 1.00 0.00 H new ATOM 0 HA GLU A 146 3.340 -4.274 9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.535 -4.989 12.010 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.663 -3.252 12.203 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.482 -2.901 11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.486 -4.055 10.390 1.00 0.00 H new ATOM 2399 N GLU A 147 3.731 -1.522 10.484 1.00 0.00 N ATOM 2400 CA GLU A 147 4.048 -0.111 10.268 1.00 0.00 C ATOM 2401 C GLU A 147 5.524 0.170 10.547 1.00 0.00 C ATOM 2402 O GLU A 147 6.123 -0.434 11.438 1.00 0.00 O ATOM 2403 CB GLU A 147 3.173 0.772 11.159 1.00 0.00 C ATOM 2404 CG GLU A 147 3.176 0.356 12.622 1.00 0.00 C ATOM 2405 CD GLU A 147 1.969 -0.485 12.992 1.00 0.00 C ATOM 2406 OE1 GLU A 147 0.842 -0.101 12.619 1.00 0.00 O ATOM 2407 OE2 GLU A 147 2.153 -1.528 13.655 1.00 0.00 O ATOM 0 H GLU A 147 2.942 -1.686 11.109 1.00 0.00 H new ATOM 0 HA GLU A 147 3.845 0.122 9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.517 1.804 11.083 1.00 0.00 H new ATOM 0 HB3 GLU A 147 2.149 0.749 10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.085 -0.207 12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.199 1.247 13.249 1.00 0.00 H new ATOM 2414 N VAL A 148 6.104 1.089 9.778 1.00 0.00 N ATOM 2415 CA VAL A 148 7.509 1.448 9.940 1.00 0.00 C ATOM 2416 C VAL A 148 7.793 2.842 9.386 1.00 0.00 C ATOM 2417 O VAL A 148 7.011 3.383 8.605 1.00 0.00 O ATOM 2418 CB VAL A 148 8.439 0.438 9.239 1.00 0.00 C ATOM 2419 CG1 VAL A 148 8.310 -0.939 9.873 1.00 0.00 C ATOM 2420 CG2 VAL A 148 8.139 0.378 7.748 1.00 0.00 C ATOM 0 H VAL A 148 5.622 1.598 9.037 1.00 0.00 H new ATOM 0 HA VAL A 148 7.709 1.434 11.011 1.00 0.00 H new ATOM 0 HB VAL A 148 9.468 0.774 9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.974 -1.638 9.364 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.582 -0.881 10.927 1.00 0.00 H new ATOM 0 HG13 VAL A 148 7.281 -1.286 9.783 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.806 -0.340 7.271 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.105 0.069 7.597 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.291 1.363 7.306 1.00 0.00 H new ATOM 2430 N ASP A 149 8.924 3.413 9.791 1.00 0.00 N ATOM 2431 CA ASP A 149 9.320 4.740 9.333 1.00 0.00 C ATOM 2432 C ASP A 149 10.417 4.634 8.279 1.00 0.00 C ATOM 2433 O ASP A 149 11.494 4.097 8.539 1.00 0.00 O ATOM 2434 CB ASP A 149 9.806 5.586 10.512 1.00 0.00 C ATOM 2435 CG ASP A 149 8.852 5.541 11.689 1.00 0.00 C ATOM 2436 OD1 ASP A 149 7.682 5.155 11.491 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.276 5.891 12.812 1.00 0.00 O ATOM 0 H ASP A 149 9.583 2.976 10.436 1.00 0.00 H new ATOM 0 HA ASP A 149 8.451 5.224 8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.787 5.232 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.930 6.619 10.188 1.00 0.00 H new ATOM 2442 N VAL A 150 10.129 5.138 7.083 1.00 0.00 N ATOM 2443 CA VAL A 150 11.080 5.089 5.980 1.00 0.00 C ATOM 2444 C VAL A 150 11.116 6.411 5.214 1.00 0.00 C ATOM 2445 O VAL A 150 10.371 7.342 5.524 1.00 0.00 O ATOM 2446 CB VAL A 150 10.738 3.946 5.004 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.591 2.632 5.755 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.469 4.263 4.220 1.00 0.00 C ATOM 0 H VAL A 150 9.242 5.586 6.854 1.00 0.00 H new ATOM 0 HA VAL A 150 12.062 4.908 6.416 1.00 0.00 H new ATOM 0 HB VAL A 150 11.558 3.847 4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.350 1.836 5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.526 2.396 6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 150 9.791 2.721 6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.248 3.442 3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.637 4.394 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.614 5.180 3.649 1.00 0.00 H new ATOM 2458 N ARG A 151 11.983 6.479 4.205 1.00 0.00 N ATOM 2459 CA ARG A 151 12.114 7.677 3.384 1.00 0.00 C ATOM 2460 C ARG A 151 11.699 7.389 1.944 1.00 0.00 C ATOM 2461 O ARG A 151 11.976 6.317 1.415 1.00 0.00 O ATOM 2462 CB ARG A 151 13.556 8.187 3.418 1.00 0.00 C ATOM 2463 CG ARG A 151 14.137 8.281 4.819 1.00 0.00 C ATOM 2464 CD ARG A 151 15.089 9.458 4.947 1.00 0.00 C ATOM 2465 NE ARG A 151 15.336 9.814 6.342 1.00 0.00 N ATOM 2466 CZ ARG A 151 15.839 10.983 6.731 1.00 0.00 C ATOM 2467 NH1 ARG A 151 16.148 11.912 5.833 1.00 0.00 N ATOM 2468 NH2 ARG A 151 16.034 11.226 8.019 1.00 0.00 N ATOM 0 H ARG A 151 12.605 5.716 3.938 1.00 0.00 H new ATOM 0 HA ARG A 151 11.455 8.445 3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.181 7.525 2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.595 9.171 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.329 8.384 5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.664 7.357 5.059 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.034 9.214 4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.674 10.318 4.421 1.00 0.00 H new ATOM 0 HE ARG A 151 15.110 9.126 7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.000 11.731 4.840 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.533 12.806 6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.799 10.517 8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.420 12.122 8.316 1.00 0.00 H new ATOM 2482 N ARG A 152 11.021 8.352 1.322 1.00 0.00 N ATOM 2483 CA ARG A 152 10.546 8.210 -0.058 1.00 0.00 C ATOM 2484 C ARG A 152 11.571 7.515 -0.956 1.00 0.00 C ATOM 2485 O ARG A 152 11.250 6.538 -1.633 1.00 0.00 O ATOM 2486 CB ARG A 152 10.205 9.584 -0.638 1.00 0.00 C ATOM 2487 CG ARG A 152 9.432 9.516 -1.946 1.00 0.00 C ATOM 2488 CD ARG A 152 9.929 10.551 -2.943 1.00 0.00 C ATOM 2489 NE ARG A 152 9.542 11.908 -2.562 1.00 0.00 N ATOM 2490 CZ ARG A 152 8.296 12.370 -2.627 1.00 0.00 C ATOM 2491 NH1 ARG A 152 7.313 11.588 -3.056 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.032 13.617 -2.263 1.00 0.00 N ATOM 0 H ARG A 152 10.786 9.246 1.753 1.00 0.00 H new ATOM 0 HA ARG A 152 9.654 7.584 -0.029 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.619 10.143 0.092 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.128 10.141 -0.799 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.530 8.519 -2.376 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.372 9.677 -1.752 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.015 10.491 -3.017 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.529 10.324 -3.931 1.00 0.00 H new ATOM 0 HE ARG A 152 10.270 12.538 -2.226 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.511 10.628 -3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.360 11.947 -3.104 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.784 14.222 -1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.077 13.971 -2.313 1.00 0.00 H new ATOM 2506 N GLU A 153 12.798 8.024 -0.964 1.00 0.00 N ATOM 2507 CA GLU A 153 13.855 7.447 -1.788 1.00 0.00 C ATOM 2508 C GLU A 153 14.077 5.976 -1.449 1.00 0.00 C ATOM 2509 O GLU A 153 14.068 5.114 -2.332 1.00 0.00 O ATOM 2510 CB GLU A 153 15.158 8.228 -1.601 1.00 0.00 C ATOM 2511 CG GLU A 153 15.085 9.662 -2.097 1.00 0.00 C ATOM 2512 CD GLU A 153 16.431 10.189 -2.559 1.00 0.00 C ATOM 2513 OE1 GLU A 153 17.284 10.474 -1.692 1.00 0.00 O ATOM 2514 OE2 GLU A 153 16.630 10.314 -3.785 1.00 0.00 O ATOM 0 H GLU A 153 13.085 8.832 -0.412 1.00 0.00 H new ATOM 0 HA GLU A 153 13.543 7.514 -2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 153 15.421 8.231 -0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.960 7.711 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.373 9.722 -2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.704 10.299 -1.299 1.00 0.00 H new ATOM 2521 N ASP A 154 14.275 5.695 -0.167 1.00 0.00 N ATOM 2522 CA ASP A 154 14.502 4.331 0.290 1.00 0.00 C ATOM 2523 C ASP A 154 13.246 3.480 0.124 1.00 0.00 C ATOM 2524 O ASP A 154 13.330 2.269 -0.068 1.00 0.00 O ATOM 2525 CB ASP A 154 14.939 4.328 1.755 1.00 0.00 C ATOM 2526 CG ASP A 154 16.026 3.307 2.034 1.00 0.00 C ATOM 2527 OD1 ASP A 154 15.788 2.106 1.783 1.00 0.00 O ATOM 2528 OD2 ASP A 154 17.111 3.706 2.503 1.00 0.00 O ATOM 0 H ASP A 154 14.283 6.395 0.575 1.00 0.00 H new ATOM 0 HA ASP A 154 15.294 3.900 -0.322 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.299 5.321 2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.077 4.118 2.388 1.00 0.00 H new ATOM 2533 N LEU A 155 12.083 4.120 0.200 1.00 0.00 N ATOM 2534 CA LEU A 155 10.816 3.412 0.064 1.00 0.00 C ATOM 2535 C LEU A 155 10.720 2.720 -1.290 1.00 0.00 C ATOM 2536 O LEU A 155 10.440 1.526 -1.363 1.00 0.00 O ATOM 2537 CB LEU A 155 9.643 4.381 0.236 1.00 0.00 C ATOM 2538 CG LEU A 155 8.269 3.716 0.349 1.00 0.00 C ATOM 2539 CD1 LEU A 155 8.039 3.204 1.761 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.168 4.687 -0.056 1.00 0.00 C ATOM 0 H LEU A 155 11.992 5.124 0.355 1.00 0.00 H new ATOM 0 HA LEU A 155 10.770 2.653 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.815 4.981 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.630 5.067 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 155 8.242 2.866 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 155 7.057 2.734 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.807 2.473 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.087 4.037 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.199 4.195 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.193 5.559 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.323 5.003 -1.088 1.00 0.00 H new ATOM 2552 N VAL A 156 10.968 3.472 -2.357 1.00 0.00 N ATOM 2553 CA VAL A 156 10.913 2.916 -3.704 1.00 0.00 C ATOM 2554 C VAL A 156 12.019 1.888 -3.909 1.00 0.00 C ATOM 2555 O VAL A 156 11.774 0.786 -4.396 1.00 0.00 O ATOM 2556 CB VAL A 156 11.039 4.015 -4.774 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.914 3.427 -6.173 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.998 5.103 -4.552 1.00 0.00 C ATOM 0 H VAL A 156 11.208 4.463 -2.316 1.00 0.00 H new ATOM 0 HA VAL A 156 9.942 2.433 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 156 12.028 4.465 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.006 4.223 -6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.703 2.692 -6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.943 2.944 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.104 5.870 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.000 4.669 -4.609 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.143 5.550 -3.569 1.00 0.00 H new ATOM 2568 N GLU A 157 13.238 2.257 -3.529 1.00 0.00 N ATOM 2569 CA GLU A 157 14.381 1.365 -3.669 1.00 0.00 C ATOM 2570 C GLU A 157 14.209 0.121 -2.805 1.00 0.00 C ATOM 2571 O GLU A 157 14.724 -0.950 -3.131 1.00 0.00 O ATOM 2572 CB GLU A 157 15.671 2.093 -3.287 1.00 0.00 C ATOM 2573 CG GLU A 157 16.085 3.164 -4.284 1.00 0.00 C ATOM 2574 CD GLU A 157 17.300 2.763 -5.099 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.185 2.076 -4.546 1.00 0.00 O ATOM 2576 OE2 GLU A 157 17.367 3.139 -6.288 1.00 0.00 O ATOM 0 H GLU A 157 13.459 3.166 -3.123 1.00 0.00 H new ATOM 0 HA GLU A 157 14.443 1.054 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.543 2.552 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.476 1.364 -3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.253 3.370 -4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.300 4.089 -3.750 1.00 0.00 H new ATOM 2583 N GLU A 158 13.490 0.270 -1.696 1.00 0.00 N ATOM 2584 CA GLU A 158 13.257 -0.841 -0.779 1.00 0.00 C ATOM 2585 C GLU A 158 12.330 -1.890 -1.392 1.00 0.00 C ATOM 2586 O GLU A 158 12.607 -3.087 -1.315 1.00 0.00 O ATOM 2587 CB GLU A 158 12.666 -0.328 0.538 1.00 0.00 C ATOM 2588 CG GLU A 158 12.368 -1.428 1.545 1.00 0.00 C ATOM 2589 CD GLU A 158 13.378 -1.473 2.676 1.00 0.00 C ATOM 2590 OE1 GLU A 158 14.492 -0.937 2.497 1.00 0.00 O ATOM 2591 OE2 GLU A 158 13.055 -2.042 3.738 1.00 0.00 O ATOM 0 H GLU A 158 13.059 1.149 -1.411 1.00 0.00 H new ATOM 0 HA GLU A 158 14.219 -1.314 -0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.361 0.383 0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.746 0.216 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.371 -1.276 1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.358 -2.391 1.034 1.00 0.00 H new ATOM 2598 N ILE A 159 11.232 -1.444 -1.995 1.00 0.00 N ATOM 2599 CA ILE A 159 10.280 -2.370 -2.605 1.00 0.00 C ATOM 2600 C ILE A 159 10.865 -2.996 -3.865 1.00 0.00 C ATOM 2601 O ILE A 159 10.861 -4.218 -4.025 1.00 0.00 O ATOM 2602 CB ILE A 159 8.934 -1.702 -2.976 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.561 -0.576 -2.001 1.00 0.00 C ATOM 2604 CG2 ILE A 159 7.829 -2.751 -3.013 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.157 0.707 -2.700 1.00 0.00 C ATOM 0 H ILE A 159 10.980 -0.459 -2.075 1.00 0.00 H new ATOM 0 HA ILE A 159 10.087 -3.132 -1.849 1.00 0.00 H new ATOM 0 HB ILE A 159 9.048 -1.253 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.741 -0.910 -1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.409 -0.375 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.884 -2.275 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.072 -3.509 -3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.740 -3.220 -2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.906 1.463 -1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.984 1.063 -3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.290 0.519 -3.333 1.00 0.00 H new ATOM 2617 N LYS A 160 11.365 -2.150 -4.760 1.00 0.00 N ATOM 2618 CA LYS A 160 11.950 -2.615 -6.012 1.00 0.00 C ATOM 2619 C LYS A 160 13.075 -3.610 -5.753 1.00 0.00 C ATOM 2620 O LYS A 160 13.153 -4.657 -6.398 1.00 0.00 O ATOM 2621 CB LYS A 160 12.474 -1.428 -6.823 1.00 0.00 C ATOM 2622 CG LYS A 160 12.140 -1.509 -8.304 1.00 0.00 C ATOM 2623 CD LYS A 160 11.819 -0.139 -8.879 1.00 0.00 C ATOM 2624 CE LYS A 160 11.697 -0.187 -10.393 1.00 0.00 C ATOM 2625 NZ LYS A 160 13.025 -0.088 -11.060 1.00 0.00 N ATOM 0 H LYS A 160 11.377 -1.137 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 160 11.172 -3.121 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 160 12.057 -0.507 -6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.556 -1.368 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.981 -1.943 -8.844 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.289 -2.174 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.887 0.228 -8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.600 0.567 -8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.210 -1.116 -10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.059 0.629 -10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.899 -0.124 -12.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.479 0.810 -10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.626 -0.881 -10.757 1.00 0.00 H new ATOM 2639 N ARG A 161 13.945 -3.281 -4.804 1.00 0.00 N ATOM 2640 CA ARG A 161 15.063 -4.150 -4.459 1.00 0.00 C ATOM 2641 C ARG A 161 14.574 -5.416 -3.761 1.00 0.00 C ATOM 2642 O ARG A 161 15.202 -6.470 -3.855 1.00 0.00 O ATOM 2643 CB ARG A 161 16.055 -3.408 -3.560 1.00 0.00 C ATOM 2644 CG ARG A 161 17.409 -4.091 -3.456 1.00 0.00 C ATOM 2645 CD ARG A 161 18.372 -3.293 -2.592 1.00 0.00 C ATOM 2646 NE ARG A 161 19.765 -3.630 -2.872 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.366 -4.730 -2.422 1.00 0.00 C ATOM 2648 NH1 ARG A 161 19.698 -5.598 -1.673 1.00 0.00 N ATOM 2649 NH2 ARG A 161 21.635 -4.962 -2.724 1.00 0.00 N ATOM 0 H ARG A 161 13.897 -2.419 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 161 15.565 -4.437 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.195 -2.398 -3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.627 -3.313 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.283 -5.089 -3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.832 -4.216 -4.453 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.215 -2.228 -2.763 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.157 -3.482 -1.540 1.00 0.00 H new ATOM 0 HE ARG A 161 20.309 -2.986 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.720 -5.424 -1.440 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.162 -6.439 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.151 -4.298 -3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.095 -5.804 -2.379 1.00 0.00 H new ATOM 2663 N ARG A 162 13.452 -5.302 -3.057 1.00 0.00 N ATOM 2664 CA ARG A 162 12.882 -6.439 -2.341 1.00 0.00 C ATOM 2665 C ARG A 162 12.487 -7.555 -3.304 1.00 0.00 C ATOM 2666 O ARG A 162 13.096 -8.624 -3.309 1.00 0.00 O ATOM 2667 CB ARG A 162 11.661 -5.999 -1.528 1.00 0.00 C ATOM 2668 CG ARG A 162 11.124 -7.080 -0.605 1.00 0.00 C ATOM 2669 CD ARG A 162 11.488 -6.807 0.847 1.00 0.00 C ATOM 2670 NE ARG A 162 12.833 -7.275 1.172 1.00 0.00 N ATOM 2671 CZ ARG A 162 13.428 -7.067 2.346 1.00 0.00 C ATOM 2672 NH1 ARG A 162 12.799 -6.401 3.307 1.00 0.00 N ATOM 2673 NH2 ARG A 162 14.652 -7.528 2.558 1.00 0.00 N ATOM 0 H ARG A 162 12.920 -4.436 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 162 13.645 -6.823 -1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.926 -5.124 -0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.870 -5.692 -2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.040 -7.139 -0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.525 -8.048 -0.906 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.419 -5.737 1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.766 -7.297 1.500 1.00 0.00 H new ATOM 0 HE ARG A 162 13.347 -7.791 0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.856 -6.046 3.148 1.00 0.00 H new ATOM 0 HH12 ARG A 162 13.259 -6.244 4.204 1.00 0.00 H new ATOM 0 HH21 ARG A 162 15.138 -8.042 1.823 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.108 -7.369 3.456 1.00 0.00 H new ATOM 2687 N THR A 163 11.462 -7.303 -4.113 1.00 0.00 N ATOM 2688 CA THR A 163 10.990 -8.295 -5.074 1.00 0.00 C ATOM 2689 C THR A 163 10.549 -7.644 -6.383 1.00 0.00 C ATOM 2690 O THR A 163 9.869 -8.270 -7.195 1.00 0.00 O ATOM 2691 CB THR A 163 9.832 -9.097 -4.479 1.00 0.00 C ATOM 2692 OG1 THR A 163 10.061 -9.364 -3.106 1.00 0.00 O ATOM 2693 CG2 THR A 163 9.605 -10.423 -5.173 1.00 0.00 C ATOM 0 H THR A 163 10.944 -6.424 -4.123 1.00 0.00 H new ATOM 0 HA THR A 163 11.822 -8.964 -5.293 1.00 0.00 H new ATOM 0 HB THR A 163 8.947 -8.476 -4.618 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.309 -9.876 -2.743 1.00 0.00 H new ATOM 0 HG21 THR A 163 8.770 -10.942 -4.702 1.00 0.00 H new ATOM 0 HG22 THR A 163 9.378 -10.249 -6.225 1.00 0.00 H new ATOM 0 HG23 THR A 163 10.504 -11.034 -5.092 1.00 0.00 H new