USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1184 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 97 HIS : no HD1:sc= -0.0156 X(o=-0.028,f=0.22) USER MOD Set 1.2: A 154 TYR OH : rot 180:sc= -0.0128 USER MOD Set 1.3: A 158 GLN : amide:sc= 0 X(o=-0.028,f=0.21) USER MOD Set 2.1: A 65 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Set 2.2: A 86 TYR OH : rot 165:sc= 0 USER MOD Set 3.1: A 61 SER OG : rot -12:sc= 0.827 USER MOD Set 3.2: A 92 GLN : amide:sc= 0.532 K(o=1.4,f=-0.47) USER MOD Set 4.1: A 28 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Set 4.2: A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.0263 (180deg=-0.00185) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.8) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -154:sc= 0.217 USER MOD Single : A 38 ASN : amide:sc= 0.0617 K(o=0.062,f=-0.48) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.24 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -134:sc=-0.00763 (180deg=-3.02!) USER MOD Single : A 52 TYR OH : rot 122:sc= 0.167 USER MOD Single : A 64 THR OG1 : rot 93:sc= 0.431 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 25:sc= 0.128 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.506 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0.0018) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -119:sc= 0.118 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 32:sc= 0.772 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.400 32.986 3.023 1.00 0.00 N ATOM 2 CA MET A 1 -31.445 33.781 3.709 1.00 0.00 C ATOM 3 C MET A 1 -31.599 35.200 3.084 1.00 0.00 C ATOM 4 O MET A 1 -30.737 35.709 2.360 1.00 0.00 O ATOM 5 CB MET A 1 -31.157 33.808 5.237 1.00 0.00 C ATOM 6 CG MET A 1 -31.375 32.466 5.955 1.00 0.00 C ATOM 7 SD MET A 1 -31.109 32.683 7.729 1.00 0.00 S ATOM 8 CE MET A 1 -31.518 31.034 8.333 1.00 0.00 C ATOM 0 H1 MET A 1 -30.845 32.206 2.498 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.879 33.596 2.361 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.741 32.597 3.728 1.00 0.00 H new ATOM 0 HA MET A 1 -32.413 33.302 3.564 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.126 34.125 5.393 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.795 34.560 5.700 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.386 32.102 5.770 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.689 31.716 5.562 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.403 31.004 9.416 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.549 30.796 8.071 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.850 30.303 7.877 1.00 0.00 H new ATOM 20 N ARG A 2 -32.739 35.827 3.417 1.00 0.00 N ATOM 21 CA ARG A 2 -33.273 36.986 2.682 1.00 0.00 C ATOM 22 C ARG A 2 -34.105 37.999 3.498 1.00 0.00 C ATOM 23 O ARG A 2 -34.735 37.620 4.490 1.00 0.00 O ATOM 24 CB ARG A 2 -34.196 36.268 1.706 1.00 0.00 C ATOM 25 CG ARG A 2 -34.741 37.204 0.639 1.00 0.00 C ATOM 26 CD ARG A 2 -35.699 36.518 -0.360 1.00 0.00 C ATOM 27 NE ARG A 2 -35.309 35.280 -1.101 1.00 0.00 N ATOM 28 CZ ARG A 2 -34.100 34.974 -1.628 1.00 0.00 C ATOM 29 NH1 ARG A 2 -33.017 35.726 -1.519 1.00 0.00 N ATOM 30 NH2 ARG A 2 -33.975 33.844 -2.295 1.00 0.00 N ATOM 0 H ARG A 2 -33.319 35.543 4.207 1.00 0.00 H new ATOM 0 HA ARG A 2 -32.469 37.605 2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -33.654 35.452 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -35.026 35.822 2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -35.265 38.027 1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -33.906 37.638 0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -36.611 36.283 0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -35.961 37.265 -1.109 1.00 0.00 H new ATOM 0 HE ARG A 2 -36.042 34.582 -1.225 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -33.058 36.608 -1.008 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -32.141 35.424 -1.946 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -34.778 33.225 -2.404 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -33.075 33.589 -2.702 1.00 0.00 H new ATOM 44 N VAL A 3 -34.132 39.284 3.058 1.00 0.00 N ATOM 45 CA VAL A 3 -34.797 40.379 3.836 1.00 0.00 C ATOM 46 C VAL A 3 -35.540 41.386 2.877 1.00 0.00 C ATOM 47 O VAL A 3 -35.123 41.719 1.762 1.00 0.00 O ATOM 48 CB VAL A 3 -33.773 41.060 4.818 1.00 0.00 C ATOM 49 CG1 VAL A 3 -34.256 42.346 5.537 1.00 0.00 C ATOM 50 CG2 VAL A 3 -33.194 40.121 5.903 1.00 0.00 C ATOM 0 H VAL A 3 -33.709 39.591 2.182 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.577 39.952 4.466 1.00 0.00 H new ATOM 0 HB VAL A 3 -32.997 41.337 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -33.463 42.720 6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -34.507 43.105 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -35.137 42.118 6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -32.499 40.677 6.532 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -34.006 39.730 6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -32.669 39.294 5.426 1.00 0.00 H new ATOM 60 N LEU A 4 -36.672 41.868 3.415 1.00 0.00 N ATOM 61 CA LEU A 4 -37.553 42.908 2.826 1.00 0.00 C ATOM 62 C LEU A 4 -37.708 44.029 3.894 1.00 0.00 C ATOM 63 O LEU A 4 -37.953 43.735 5.064 1.00 0.00 O ATOM 64 CB LEU A 4 -38.977 42.343 2.510 1.00 0.00 C ATOM 65 CG LEU A 4 -39.167 41.194 1.479 1.00 0.00 C ATOM 66 CD1 LEU A 4 -38.452 41.478 0.151 1.00 0.00 C ATOM 67 CD2 LEU A 4 -38.825 39.790 2.019 1.00 0.00 C ATOM 0 H LEU A 4 -37.020 41.533 4.313 1.00 0.00 H new ATOM 0 HA LEU A 4 -37.113 43.268 1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.402 42.000 3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.586 43.181 2.171 1.00 0.00 H new ATOM 0 HG LEU A 4 -40.239 41.176 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -38.615 40.647 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -38.849 42.393 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.383 41.596 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -38.986 39.050 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -37.782 39.765 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -39.466 39.562 2.871 1.00 0.00 H new ATOM 79 N LEU A 5 -37.603 45.309 3.496 1.00 0.00 N ATOM 80 CA LEU A 5 -37.507 46.453 4.430 1.00 0.00 C ATOM 81 C LEU A 5 -38.738 47.402 4.263 1.00 0.00 C ATOM 82 O LEU A 5 -38.961 48.024 3.214 1.00 0.00 O ATOM 83 CB LEU A 5 -36.142 47.172 4.199 1.00 0.00 C ATOM 84 CG LEU A 5 -35.501 47.727 5.492 1.00 0.00 C ATOM 85 CD1 LEU A 5 -34.185 47.008 5.852 1.00 0.00 C ATOM 86 CD2 LEU A 5 -35.346 49.254 5.510 1.00 0.00 C ATOM 0 H LEU A 5 -37.582 45.584 2.514 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.533 46.109 5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.448 46.473 3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -36.289 47.992 3.496 1.00 0.00 H new ATOM 0 HG LEU A 5 -36.220 47.501 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -33.776 47.435 6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -34.380 45.946 6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -33.468 47.134 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -34.889 49.562 6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -34.712 49.565 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -36.326 49.720 5.413 1.00 0.00 H new ATOM 98 N LEU A 6 -39.528 47.437 5.352 1.00 0.00 N ATOM 99 CA LEU A 6 -40.885 48.046 5.431 1.00 0.00 C ATOM 100 C LEU A 6 -40.874 49.286 6.373 1.00 0.00 C ATOM 101 O LEU A 6 -39.990 49.452 7.222 1.00 0.00 O ATOM 102 CB LEU A 6 -41.931 46.985 5.942 1.00 0.00 C ATOM 103 CG LEU A 6 -42.372 45.824 5.016 1.00 0.00 C ATOM 104 CD1 LEU A 6 -43.732 46.094 4.342 1.00 0.00 C ATOM 105 CD2 LEU A 6 -41.355 45.254 4.010 1.00 0.00 C ATOM 0 H LEU A 6 -39.235 47.028 6.239 1.00 0.00 H new ATOM 0 HA LEU A 6 -41.175 48.372 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -41.524 46.539 6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.830 47.529 6.230 1.00 0.00 H new ATOM 0 HG LEU A 6 -42.464 45.012 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -43.996 45.251 3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -44.498 46.224 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -43.666 46.999 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -41.819 44.450 3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -41.035 46.043 3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -40.490 44.865 4.548 1.00 0.00 H new ATOM 117 N GLY A 7 -41.899 50.144 6.225 1.00 0.00 N ATOM 118 CA GLY A 7 -42.155 51.244 7.181 1.00 0.00 C ATOM 119 C GLY A 7 -42.864 52.478 6.555 1.00 0.00 C ATOM 120 O GLY A 7 -42.588 52.781 5.388 1.00 0.00 O ATOM 0 H GLY A 7 -42.565 50.100 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -42.766 50.864 8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -41.207 51.564 7.613 1.00 0.00 H new ATOM 124 N PRO A 8 -43.705 53.269 7.292 1.00 0.00 N ATOM 125 CA PRO A 8 -44.231 54.584 6.810 1.00 0.00 C ATOM 126 C PRO A 8 -43.160 55.657 6.386 1.00 0.00 C ATOM 127 O PRO A 8 -41.986 55.474 6.731 1.00 0.00 O ATOM 128 CB PRO A 8 -45.033 55.083 8.036 1.00 0.00 C ATOM 129 CG PRO A 8 -45.409 53.836 8.830 1.00 0.00 C ATOM 130 CD PRO A 8 -44.218 52.903 8.629 1.00 0.00 C ATOM 0 HA PRO A 8 -44.793 54.447 5.886 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -44.436 55.765 8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -45.923 55.629 7.724 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -45.564 54.065 9.884 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -46.333 53.390 8.461 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -43.462 53.047 9.401 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -44.519 51.856 8.669 1.00 0.00 H new ATOM 176 N LYS A 13 -34.315 53.970 7.383 1.00 0.00 N ATOM 177 CA LYS A 13 -34.634 52.724 6.641 1.00 0.00 C ATOM 178 C LYS A 13 -33.410 52.312 5.797 1.00 0.00 C ATOM 179 O LYS A 13 -32.647 51.419 6.181 1.00 0.00 O ATOM 180 CB LYS A 13 -35.849 52.858 5.710 1.00 0.00 C ATOM 181 CG LYS A 13 -37.184 52.867 6.478 1.00 0.00 C ATOM 182 CD LYS A 13 -38.377 52.145 5.801 1.00 0.00 C ATOM 183 CE LYS A 13 -38.918 52.690 4.460 1.00 0.00 C ATOM 184 NZ LYS A 13 -39.535 54.024 4.587 1.00 0.00 N ATOM 0 HA LYS A 13 -34.883 51.970 7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -35.760 53.778 5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.849 52.033 4.998 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -37.019 52.411 7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -37.469 53.904 6.655 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -38.086 51.107 5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -39.204 52.138 6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -38.102 52.740 3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -39.654 51.992 4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -39.879 54.337 3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -40.332 53.976 5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -38.829 54.701 4.941 1.00 0.00 H new ATOM 198 N GLY A 14 -33.232 53.002 4.655 1.00 0.00 N ATOM 199 CA GLY A 14 -32.059 52.838 3.760 1.00 0.00 C ATOM 200 C GLY A 14 -30.616 52.915 4.332 1.00 0.00 C ATOM 201 O GLY A 14 -29.731 52.287 3.749 1.00 0.00 O ATOM 0 H GLY A 14 -33.901 53.696 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -32.160 51.869 3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -32.138 53.598 2.983 1.00 0.00 H new ATOM 205 N THR A 15 -30.375 53.646 5.443 1.00 0.00 N ATOM 206 CA THR A 15 -29.053 53.677 6.139 1.00 0.00 C ATOM 207 C THR A 15 -28.681 52.299 6.794 1.00 0.00 C ATOM 208 O THR A 15 -27.597 51.790 6.486 1.00 0.00 O ATOM 209 CB THR A 15 -29.002 54.909 7.103 1.00 0.00 C ATOM 210 OG1 THR A 15 -29.099 56.108 6.338 1.00 0.00 O ATOM 211 CG2 THR A 15 -27.721 55.027 7.950 1.00 0.00 C ATOM 0 H THR A 15 -31.083 54.231 5.887 1.00 0.00 H new ATOM 0 HA THR A 15 -28.259 53.820 5.407 1.00 0.00 H new ATOM 0 HB THR A 15 -29.835 54.760 7.790 1.00 0.00 H new ATOM 0 HG1 THR A 15 -29.069 56.882 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.784 55.912 8.583 1.00 0.00 H new ATOM 0 HG22 THR A 15 -27.615 54.140 8.575 1.00 0.00 H new ATOM 0 HG23 THR A 15 -26.856 55.113 7.292 1.00 0.00 H new ATOM 219 N GLN A 16 -29.547 51.669 7.630 1.00 0.00 N ATOM 220 CA GLN A 16 -29.315 50.273 8.115 1.00 0.00 C ATOM 221 C GLN A 16 -29.614 49.197 7.011 1.00 0.00 C ATOM 222 O GLN A 16 -29.131 48.078 7.204 1.00 0.00 O ATOM 223 CB GLN A 16 -29.982 49.950 9.510 1.00 0.00 C ATOM 224 CG GLN A 16 -30.044 51.074 10.573 1.00 0.00 C ATOM 225 CD GLN A 16 -28.717 51.776 10.927 1.00 0.00 C ATOM 226 OE1 GLN A 16 -27.618 51.333 10.603 1.00 0.00 O ATOM 227 NE2 GLN A 16 -28.794 52.904 11.605 1.00 0.00 N ATOM 0 H GLN A 16 -30.404 52.096 7.982 1.00 0.00 H new ATOM 0 HA GLN A 16 -28.245 50.212 8.316 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -31.002 49.615 9.321 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.446 49.108 9.948 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -30.746 51.832 10.224 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.459 50.652 11.488 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -29.705 53.275 11.876 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.943 53.406 11.859 1.00 0.00 H new ATOM 236 N ALA A 17 -30.323 49.459 5.864 1.00 0.00 N ATOM 237 CA ALA A 17 -30.368 48.492 4.735 1.00 0.00 C ATOM 238 C ALA A 17 -29.027 48.361 3.947 1.00 0.00 C ATOM 239 O ALA A 17 -28.618 47.231 3.661 1.00 0.00 O ATOM 240 CB ALA A 17 -31.534 48.871 3.802 1.00 0.00 C ATOM 0 H ALA A 17 -30.856 50.314 5.707 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.529 47.503 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -31.577 48.169 2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -32.471 48.834 4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -31.380 49.879 3.418 1.00 0.00 H new ATOM 246 N VAL A 18 -28.340 49.483 3.615 1.00 0.00 N ATOM 247 CA VAL A 18 -26.988 49.453 2.976 1.00 0.00 C ATOM 248 C VAL A 18 -25.878 48.928 3.938 1.00 0.00 C ATOM 249 O VAL A 18 -25.115 48.050 3.535 1.00 0.00 O ATOM 250 CB VAL A 18 -26.651 50.826 2.299 1.00 0.00 C ATOM 251 CG1 VAL A 18 -26.403 52.034 3.228 1.00 0.00 C ATOM 252 CG2 VAL A 18 -25.501 50.717 1.272 1.00 0.00 C ATOM 0 H VAL A 18 -28.696 50.425 3.777 1.00 0.00 H new ATOM 0 HA VAL A 18 -27.018 48.718 2.172 1.00 0.00 H new ATOM 0 HB VAL A 18 -27.592 51.050 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -26.181 52.916 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -27.293 52.219 3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -25.559 51.821 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -25.310 51.697 0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.600 50.361 1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -25.781 50.017 0.485 1.00 0.00 H new ATOM 262 N LYS A 19 -25.826 49.411 5.195 1.00 0.00 N ATOM 263 CA LYS A 19 -24.962 48.826 6.259 1.00 0.00 C ATOM 264 C LYS A 19 -25.138 47.306 6.543 1.00 0.00 C ATOM 265 O LYS A 19 -24.131 46.592 6.646 1.00 0.00 O ATOM 266 CB LYS A 19 -25.209 49.583 7.566 1.00 0.00 C ATOM 267 CG LYS A 19 -24.612 51.001 7.531 1.00 0.00 C ATOM 268 CD LYS A 19 -24.952 51.823 8.790 1.00 0.00 C ATOM 269 CE LYS A 19 -24.317 53.226 8.798 1.00 0.00 C ATOM 270 NZ LYS A 19 -24.676 53.975 10.016 1.00 0.00 N ATOM 0 H LYS A 19 -26.375 50.212 5.508 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.947 48.932 5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.281 49.645 7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.773 49.026 8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.529 50.932 7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.982 51.525 6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -26.035 51.923 8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.618 51.277 9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.233 53.136 8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.646 53.780 7.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.232 54.915 9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.709 54.082 10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.340 53.458 10.853 1.00 0.00 H new ATOM 284 N LEU A 20 -26.391 46.796 6.627 1.00 0.00 N ATOM 285 CA LEU A 20 -26.635 45.327 6.725 1.00 0.00 C ATOM 286 C LEU A 20 -26.249 44.525 5.429 1.00 0.00 C ATOM 287 O LEU A 20 -25.793 43.387 5.560 1.00 0.00 O ATOM 288 CB LEU A 20 -28.086 45.064 7.195 1.00 0.00 C ATOM 289 CG LEU A 20 -28.423 43.608 7.626 1.00 0.00 C ATOM 290 CD1 LEU A 20 -27.453 43.010 8.674 1.00 0.00 C ATOM 291 CD2 LEU A 20 -29.868 43.555 8.146 1.00 0.00 C ATOM 0 H LEU A 20 -27.238 47.365 6.629 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.954 44.935 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.298 45.726 8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.762 45.346 6.388 1.00 0.00 H new ATOM 0 HG LEU A 20 -28.306 42.988 6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -27.762 41.993 8.917 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -26.442 42.995 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -27.471 43.621 9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -30.108 42.536 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -29.971 44.222 9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -30.551 43.869 7.356 1.00 0.00 H new ATOM 303 N ALA A 21 -26.382 45.105 4.211 1.00 0.00 N ATOM 304 CA ALA A 21 -25.794 44.539 2.961 1.00 0.00 C ATOM 305 C ALA A 21 -24.237 44.451 2.942 1.00 0.00 C ATOM 306 O ALA A 21 -23.708 43.449 2.462 1.00 0.00 O ATOM 307 CB ALA A 21 -26.322 45.325 1.752 1.00 0.00 C ATOM 0 H ALA A 21 -26.896 45.973 4.062 1.00 0.00 H new ATOM 0 HA ALA A 21 -26.119 43.500 2.914 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.895 44.915 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -27.408 45.246 1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -26.038 46.373 1.847 1.00 0.00 H new ATOM 313 N GLU A 22 -23.508 45.451 3.485 1.00 0.00 N ATOM 314 CA GLU A 22 -22.051 45.336 3.785 1.00 0.00 C ATOM 315 C GLU A 22 -21.693 44.186 4.784 1.00 0.00 C ATOM 316 O GLU A 22 -20.694 43.504 4.534 1.00 0.00 O ATOM 317 CB GLU A 22 -21.455 46.667 4.322 1.00 0.00 C ATOM 318 CG GLU A 22 -21.049 47.725 3.271 1.00 0.00 C ATOM 319 CD GLU A 22 -22.196 48.560 2.698 1.00 0.00 C ATOM 320 OE1 GLU A 22 -22.546 49.597 3.304 1.00 0.00 O ATOM 321 OE2 GLU A 22 -22.747 48.189 1.638 1.00 0.00 O ATOM 0 H GLU A 22 -23.904 46.359 3.729 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.603 45.092 2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.185 47.119 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.576 46.428 4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.322 48.400 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.545 47.219 2.448 1.00 0.00 H new ATOM 328 N LYS A 23 -22.473 43.942 5.869 1.00 0.00 N ATOM 329 CA LYS A 23 -22.253 42.753 6.746 1.00 0.00 C ATOM 330 C LYS A 23 -22.508 41.369 6.078 1.00 0.00 C ATOM 331 O LYS A 23 -21.677 40.468 6.214 1.00 0.00 O ATOM 332 CB LYS A 23 -23.142 42.837 7.999 1.00 0.00 C ATOM 333 CG LYS A 23 -22.797 43.974 8.981 1.00 0.00 C ATOM 334 CD LYS A 23 -21.465 43.784 9.737 1.00 0.00 C ATOM 335 CE LYS A 23 -21.235 44.850 10.828 1.00 0.00 C ATOM 336 NZ LYS A 23 -19.954 44.645 11.525 1.00 0.00 N ATOM 0 H LYS A 23 -23.248 44.539 6.157 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.191 42.798 6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.178 42.956 7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.080 41.888 8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.757 44.913 8.430 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.603 44.066 9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.451 42.795 10.194 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.641 43.817 9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.250 45.842 10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.052 44.816 11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -19.833 45.379 12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.950 43.708 11.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -19.173 44.703 10.840 1.00 0.00 H new ATOM 350 N LEU A 24 -23.659 41.200 5.402 1.00 0.00 N ATOM 351 CA LEU A 24 -24.073 39.916 4.765 1.00 0.00 C ATOM 352 C LEU A 24 -23.491 39.595 3.340 1.00 0.00 C ATOM 353 O LEU A 24 -23.459 38.414 2.979 1.00 0.00 O ATOM 354 CB LEU A 24 -25.629 39.877 4.743 1.00 0.00 C ATOM 355 CG LEU A 24 -26.419 39.682 6.068 1.00 0.00 C ATOM 356 CD1 LEU A 24 -27.905 40.036 5.844 1.00 0.00 C ATOM 357 CD2 LEU A 24 -26.312 38.245 6.616 1.00 0.00 C ATOM 0 H LEU A 24 -24.339 41.950 5.276 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.635 39.130 5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -25.971 40.810 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.924 39.074 4.068 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.975 40.348 6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -28.456 39.898 6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -27.987 41.075 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.322 39.385 5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.882 38.165 7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -26.712 37.545 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.266 38.007 6.812 1.00 0.00 H new ATOM 369 N GLY A 25 -23.088 40.590 2.520 1.00 0.00 N ATOM 370 CA GLY A 25 -22.669 40.387 1.106 1.00 0.00 C ATOM 371 C GLY A 25 -23.784 40.371 0.021 1.00 0.00 C ATOM 372 O GLY A 25 -23.673 39.598 -0.934 1.00 0.00 O ATOM 0 H GLY A 25 -23.042 41.565 2.818 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.961 41.175 0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -22.129 39.442 1.048 1.00 0.00 H new ATOM 376 N ILE A 26 -24.786 41.268 0.110 1.00 0.00 N ATOM 377 CA ILE A 26 -26.029 41.213 -0.689 1.00 0.00 C ATOM 378 C ILE A 26 -26.203 42.425 -1.672 1.00 0.00 C ATOM 379 O ILE A 26 -25.731 43.524 -1.354 1.00 0.00 O ATOM 380 CB ILE A 26 -27.230 41.326 0.337 1.00 0.00 C ATOM 381 CG1 ILE A 26 -27.215 40.458 1.616 1.00 0.00 C ATOM 382 CG2 ILE A 26 -28.573 41.070 -0.325 1.00 0.00 C ATOM 383 CD1 ILE A 26 -27.099 38.931 1.430 1.00 0.00 C ATOM 0 H ILE A 26 -24.755 42.063 0.748 1.00 0.00 H new ATOM 0 HA ILE A 26 -25.999 40.295 -1.275 1.00 0.00 H new ATOM 0 HB ILE A 26 -27.081 42.354 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -26.382 40.787 2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -28.129 40.662 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -29.367 41.158 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.734 41.801 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.584 40.066 -0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -27.100 38.445 2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -27.944 38.571 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -26.170 38.697 0.909 1.00 0.00 H new ATOM 395 N PRO A 27 -27.020 42.310 -2.766 1.00 0.00 N ATOM 396 CA PRO A 27 -27.555 43.493 -3.467 1.00 0.00 C ATOM 397 C PRO A 27 -28.709 44.207 -2.685 1.00 0.00 C ATOM 398 O PRO A 27 -29.873 43.791 -2.755 1.00 0.00 O ATOM 399 CB PRO A 27 -28.107 42.925 -4.794 1.00 0.00 C ATOM 400 CG PRO A 27 -27.370 41.610 -5.022 1.00 0.00 C ATOM 401 CD PRO A 27 -27.116 41.085 -3.595 1.00 0.00 C ATOM 0 HA PRO A 27 -26.780 44.249 -3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -29.183 42.764 -4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -27.934 43.618 -5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -27.969 40.911 -5.606 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -26.437 41.762 -5.565 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -27.927 40.439 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -26.199 40.498 -3.545 1.00 0.00 H new ATOM 409 N GLN A 28 -28.409 45.326 -1.998 1.00 0.00 N ATOM 410 CA GLN A 28 -29.479 46.242 -1.493 1.00 0.00 C ATOM 411 C GLN A 28 -30.091 47.000 -2.707 1.00 0.00 C ATOM 412 O GLN A 28 -29.462 47.900 -3.274 1.00 0.00 O ATOM 413 CB GLN A 28 -28.963 47.220 -0.403 1.00 0.00 C ATOM 414 CG GLN A 28 -30.057 48.088 0.279 1.00 0.00 C ATOM 415 CD GLN A 28 -30.150 49.555 -0.199 1.00 0.00 C ATOM 416 OE1 GLN A 28 -30.349 49.851 -1.376 1.00 0.00 O ATOM 417 NE2 GLN A 28 -30.025 50.513 0.707 1.00 0.00 N ATOM 0 H GLN A 28 -27.459 45.623 -1.777 1.00 0.00 H new ATOM 0 HA GLN A 28 -30.250 45.647 -1.003 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -28.448 46.643 0.365 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -28.224 47.883 -0.853 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -31.024 47.612 0.118 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -29.876 48.087 1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -29.860 50.272 1.684 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.094 51.492 0.427 1.00 0.00 H new ATOM 426 N ILE A 29 -31.331 46.623 -3.066 1.00 0.00 N ATOM 427 CA ILE A 29 -32.097 47.277 -4.148 1.00 0.00 C ATOM 428 C ILE A 29 -33.154 48.161 -3.440 1.00 0.00 C ATOM 429 O ILE A 29 -34.138 47.660 -2.888 1.00 0.00 O ATOM 430 CB ILE A 29 -32.718 46.220 -5.126 1.00 0.00 C ATOM 431 CG1 ILE A 29 -31.693 45.209 -5.738 1.00 0.00 C ATOM 432 CG2 ILE A 29 -33.532 46.877 -6.273 1.00 0.00 C ATOM 433 CD1 ILE A 29 -30.438 45.815 -6.397 1.00 0.00 C ATOM 0 H ILE A 29 -31.832 45.857 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.464 47.894 -4.787 1.00 0.00 H new ATOM 0 HB ILE A 29 -33.387 45.648 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.370 44.531 -4.948 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.212 44.606 -6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -33.940 46.101 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.348 47.463 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.880 47.529 -6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -29.807 45.014 -6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -30.737 46.468 -7.217 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.882 46.392 -5.658 1.00 0.00 H new ATOM 445 N SER A 30 -32.950 49.483 -3.527 1.00 0.00 N ATOM 446 CA SER A 30 -33.964 50.483 -3.134 1.00 0.00 C ATOM 447 C SER A 30 -34.707 50.904 -4.424 1.00 0.00 C ATOM 448 O SER A 30 -34.081 51.196 -5.452 1.00 0.00 O ATOM 449 CB SER A 30 -33.306 51.668 -2.393 1.00 0.00 C ATOM 450 OG SER A 30 -32.305 52.320 -3.170 1.00 0.00 O ATOM 0 H SER A 30 -32.081 49.893 -3.870 1.00 0.00 H new ATOM 0 HA SER A 30 -34.684 50.070 -2.427 1.00 0.00 H new ATOM 0 HB2 SER A 30 -34.075 52.391 -2.119 1.00 0.00 H new ATOM 0 HB3 SER A 30 -32.862 51.308 -1.465 1.00 0.00 H new ATOM 0 HG SER A 30 -31.923 53.062 -2.656 1.00 0.00 H new ATOM 456 N THR A 31 -36.051 50.855 -4.386 1.00 0.00 N ATOM 457 CA THR A 31 -36.894 51.054 -5.603 1.00 0.00 C ATOM 458 C THR A 31 -36.911 52.460 -6.218 1.00 0.00 C ATOM 459 O THR A 31 -37.292 52.579 -7.387 1.00 0.00 O ATOM 460 CB THR A 31 -38.371 50.583 -5.384 1.00 0.00 C ATOM 461 OG1 THR A 31 -38.895 51.089 -4.158 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.537 49.055 -5.399 1.00 0.00 C ATOM 0 H THR A 31 -36.585 50.681 -3.535 1.00 0.00 H new ATOM 0 HA THR A 31 -36.383 50.422 -6.329 1.00 0.00 H new ATOM 0 HB THR A 31 -38.928 50.986 -6.230 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.607 50.497 -3.837 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.585 48.801 -5.241 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.210 48.663 -6.362 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.934 48.616 -4.604 1.00 0.00 H new ATOM 470 N GLY A 32 -36.475 53.495 -5.492 1.00 0.00 N ATOM 471 CA GLY A 32 -36.228 54.786 -6.125 1.00 0.00 C ATOM 472 C GLY A 32 -34.906 55.001 -6.891 1.00 0.00 C ATOM 473 O GLY A 32 -34.845 55.921 -7.709 1.00 0.00 O ATOM 0 H GLY A 32 -36.291 53.463 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -37.046 54.974 -6.821 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -36.287 55.550 -5.350 1.00 0.00 H new ATOM 477 N GLU A 33 -33.848 54.228 -6.577 1.00 0.00 N ATOM 478 CA GLU A 33 -32.471 54.518 -7.071 1.00 0.00 C ATOM 479 C GLU A 33 -32.185 54.053 -8.524 1.00 0.00 C ATOM 480 O GLU A 33 -31.715 54.853 -9.342 1.00 0.00 O ATOM 481 CB GLU A 33 -31.466 53.955 -6.038 1.00 0.00 C ATOM 482 CG GLU A 33 -30.016 54.457 -6.212 1.00 0.00 C ATOM 483 CD GLU A 33 -29.066 53.938 -5.125 1.00 0.00 C ATOM 484 OE1 GLU A 33 -28.929 54.601 -4.073 1.00 0.00 O ATOM 485 OE2 GLU A 33 -28.455 52.863 -5.318 1.00 0.00 O ATOM 0 H GLU A 33 -33.911 53.399 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 33 -32.358 55.599 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -31.809 54.216 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -31.470 52.867 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.645 54.147 -7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -30.011 55.547 -6.201 1.00 0.00 H new ATOM 492 N LEU A 34 -32.453 52.769 -8.827 1.00 0.00 N ATOM 493 CA LEU A 34 -32.357 52.231 -10.213 1.00 0.00 C ATOM 494 C LEU A 34 -33.353 52.891 -11.219 1.00 0.00 C ATOM 495 O LEU A 34 -32.968 53.178 -12.354 1.00 0.00 O ATOM 496 CB LEU A 34 -32.421 50.671 -10.210 1.00 0.00 C ATOM 497 CG LEU A 34 -33.778 49.927 -10.005 1.00 0.00 C ATOM 498 CD1 LEU A 34 -33.614 48.418 -10.281 1.00 0.00 C ATOM 499 CD2 LEU A 34 -34.398 50.123 -8.606 1.00 0.00 C ATOM 0 H LEU A 34 -32.739 52.077 -8.134 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.376 52.516 -10.593 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -32.010 50.332 -11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -31.744 50.324 -9.429 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.466 50.376 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -34.570 47.915 -10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.281 48.270 -11.308 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -32.875 48.001 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -35.338 49.575 -8.545 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.710 49.750 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -34.585 51.183 -8.436 1.00 0.00 H new ATOM 511 N PHE A 35 -34.594 53.174 -10.782 1.00 0.00 N ATOM 512 CA PHE A 35 -35.602 53.930 -11.530 1.00 0.00 C ATOM 513 C PHE A 35 -35.247 55.420 -11.797 1.00 0.00 C ATOM 514 O PHE A 35 -35.391 55.836 -12.945 1.00 0.00 O ATOM 515 CB PHE A 35 -36.863 53.770 -10.651 1.00 0.00 C ATOM 516 CG PHE A 35 -37.760 52.578 -11.012 1.00 0.00 C ATOM 517 CD1 PHE A 35 -38.652 52.671 -12.082 1.00 0.00 C ATOM 518 CD2 PHE A 35 -37.648 51.374 -10.313 1.00 0.00 C ATOM 519 CE1 PHE A 35 -39.422 51.574 -12.449 1.00 0.00 C ATOM 520 CE2 PHE A 35 -38.434 50.284 -10.665 1.00 0.00 C ATOM 521 CZ PHE A 35 -39.328 50.381 -11.730 1.00 0.00 C ATOM 0 H PHE A 35 -34.929 52.870 -9.868 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.714 53.551 -12.546 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.552 53.669 -9.611 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.454 54.684 -10.720 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -38.744 53.599 -12.627 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -36.947 51.290 -9.495 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -40.094 51.644 -13.292 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -38.352 49.360 -10.112 1.00 0.00 H new ATOM 0 HZ PHE A 35 -39.946 49.537 -11.998 1.00 0.00 H new ATOM 531 N ARG A 36 -34.780 56.199 -10.793 1.00 0.00 N ATOM 532 CA ARG A 36 -34.184 57.550 -11.017 1.00 0.00 C ATOM 533 C ARG A 36 -33.007 57.602 -12.040 1.00 0.00 C ATOM 534 O ARG A 36 -32.955 58.490 -12.904 1.00 0.00 O ATOM 535 CB ARG A 36 -33.707 58.042 -9.648 1.00 0.00 C ATOM 536 CG ARG A 36 -33.375 59.542 -9.660 1.00 0.00 C ATOM 537 CD ARG A 36 -32.959 60.072 -8.275 1.00 0.00 C ATOM 538 NE ARG A 36 -32.677 61.529 -8.313 1.00 0.00 N ATOM 539 CZ ARG A 36 -32.292 62.259 -7.248 1.00 0.00 C ATOM 540 NH1 ARG A 36 -32.118 61.759 -6.026 1.00 0.00 N ATOM 541 NH2 ARG A 36 -32.074 63.549 -7.427 1.00 0.00 N ATOM 0 H ARG A 36 -34.802 55.918 -9.813 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.951 58.182 -11.464 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -34.479 57.847 -8.904 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -32.824 57.478 -9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -32.570 59.726 -10.371 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -34.244 60.099 -10.011 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -33.752 59.872 -7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -32.074 59.538 -7.931 1.00 0.00 H new ATOM 0 HE ARG A 36 -32.782 62.010 -9.206 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -32.278 60.766 -5.854 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -31.825 62.369 -5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -32.198 63.964 -8.351 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -31.781 64.131 -6.642 1.00 0.00 H new ATOM 555 N ARG A 37 -32.101 56.603 -11.964 1.00 0.00 N ATOM 556 CA ARG A 37 -31.079 56.380 -13.027 1.00 0.00 C ATOM 557 C ARG A 37 -31.659 56.107 -14.453 1.00 0.00 C ATOM 558 O ARG A 37 -31.150 56.683 -15.417 1.00 0.00 O ATOM 559 CB ARG A 37 -30.101 55.287 -12.579 1.00 0.00 C ATOM 560 CG ARG A 37 -28.701 55.557 -13.151 1.00 0.00 C ATOM 561 CD ARG A 37 -27.659 54.518 -12.697 1.00 0.00 C ATOM 562 NE ARG A 37 -26.325 54.815 -13.272 1.00 0.00 N ATOM 563 CZ ARG A 37 -25.218 54.079 -13.051 1.00 0.00 C ATOM 564 NH1 ARG A 37 -25.190 52.989 -12.284 1.00 0.00 N ATOM 565 NH2 ARG A 37 -24.094 54.459 -13.629 1.00 0.00 N ATOM 0 H ARG A 37 -32.051 55.941 -11.189 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.544 57.322 -13.146 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -30.056 55.254 -11.490 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.456 54.312 -12.914 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -28.753 55.560 -14.240 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.374 56.551 -12.844 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -27.597 54.512 -11.609 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -27.977 53.521 -13.003 1.00 0.00 H new ATOM 0 HE ARG A 37 -26.239 55.632 -13.876 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -26.041 52.668 -11.823 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -24.317 52.476 -12.158 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.081 55.288 -14.223 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -23.238 53.923 -13.482 1.00 0.00 H new ATOM 579 N ASN A 38 -32.751 55.316 -14.585 1.00 0.00 N ATOM 580 CA ASN A 38 -33.524 55.198 -15.853 1.00 0.00 C ATOM 581 C ASN A 38 -34.322 56.491 -16.282 1.00 0.00 C ATOM 582 O ASN A 38 -34.564 56.652 -17.481 1.00 0.00 O ATOM 583 CB ASN A 38 -34.431 53.935 -15.807 1.00 0.00 C ATOM 584 CG ASN A 38 -33.621 52.634 -16.004 1.00 0.00 C ATOM 585 OD1 ASN A 38 -33.072 52.376 -17.076 1.00 0.00 O ATOM 586 ND2 ASN A 38 -33.443 51.837 -14.970 1.00 0.00 N ATOM 0 H ASN A 38 -33.121 54.745 -13.825 1.00 0.00 H new ATOM 0 HA ASN A 38 -32.783 55.086 -16.645 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -34.951 53.897 -14.850 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.194 54.008 -16.582 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -32.852 51.010 -15.059 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -33.896 52.047 -14.080 1.00 0.00 H new ATOM 593 N ILE A 39 -34.692 57.420 -15.357 1.00 0.00 N ATOM 594 CA ILE A 39 -35.210 58.792 -15.695 1.00 0.00 C ATOM 595 C ILE A 39 -34.100 59.634 -16.425 1.00 0.00 C ATOM 596 O ILE A 39 -34.410 60.243 -17.454 1.00 0.00 O ATOM 597 CB ILE A 39 -35.814 59.579 -14.463 1.00 0.00 C ATOM 598 CG1 ILE A 39 -36.977 58.804 -13.777 1.00 0.00 C ATOM 599 CG2 ILE A 39 -36.312 61.004 -14.856 1.00 0.00 C ATOM 600 CD1 ILE A 39 -37.634 59.437 -12.540 1.00 0.00 C ATOM 0 H ILE A 39 -34.642 57.246 -14.353 1.00 0.00 H new ATOM 0 HA ILE A 39 -36.050 58.640 -16.373 1.00 0.00 H new ATOM 0 HB ILE A 39 -34.992 59.677 -13.754 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -37.756 58.641 -14.522 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -36.601 57.822 -13.490 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -36.718 61.503 -13.976 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -35.478 61.585 -15.251 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -37.089 60.921 -15.616 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -38.425 58.783 -12.174 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -36.885 59.573 -11.760 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -38.058 60.405 -12.808 1.00 0.00 H new ATOM 612 N GLU A 40 -32.848 59.693 -15.903 1.00 0.00 N ATOM 613 CA GLU A 40 -31.715 60.375 -16.589 1.00 0.00 C ATOM 614 C GLU A 40 -31.296 59.726 -17.945 1.00 0.00 C ATOM 615 O GLU A 40 -30.971 60.454 -18.888 1.00 0.00 O ATOM 616 CB GLU A 40 -30.535 60.447 -15.589 1.00 0.00 C ATOM 617 CG GLU A 40 -29.412 61.424 -15.999 1.00 0.00 C ATOM 618 CD GLU A 40 -28.283 61.517 -14.965 1.00 0.00 C ATOM 619 OE1 GLU A 40 -27.316 60.728 -15.053 1.00 0.00 O ATOM 620 OE2 GLU A 40 -28.359 62.378 -14.061 1.00 0.00 O ATOM 0 H GLU A 40 -32.595 59.276 -15.007 1.00 0.00 H new ATOM 0 HA GLU A 40 -32.041 61.375 -16.876 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -30.919 60.743 -14.613 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -30.109 59.450 -15.475 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -28.995 61.107 -16.955 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -29.839 62.415 -16.151 1.00 0.00 H new ATOM 627 N GLU A 41 -31.327 58.381 -18.041 1.00 0.00 N ATOM 628 CA GLU A 41 -31.096 57.639 -19.296 1.00 0.00 C ATOM 629 C GLU A 41 -32.177 57.812 -20.409 1.00 0.00 C ATOM 630 O GLU A 41 -31.827 57.867 -21.591 1.00 0.00 O ATOM 631 CB GLU A 41 -30.963 56.126 -18.996 1.00 0.00 C ATOM 632 CG GLU A 41 -29.698 55.685 -18.222 1.00 0.00 C ATOM 633 CD GLU A 41 -29.733 54.201 -17.834 1.00 0.00 C ATOM 634 OE1 GLU A 41 -29.284 53.355 -18.639 1.00 0.00 O ATOM 635 OE2 GLU A 41 -30.209 53.875 -16.724 1.00 0.00 O ATOM 0 H GLU A 41 -31.515 57.775 -17.242 1.00 0.00 H new ATOM 0 HA GLU A 41 -30.180 58.076 -19.693 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -31.838 55.813 -18.427 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -30.989 55.587 -19.943 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -28.817 55.876 -18.834 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -29.598 56.290 -17.321 1.00 0.00 H new ATOM 642 N GLY A 42 -33.468 57.825 -20.026 1.00 0.00 N ATOM 643 CA GLY A 42 -34.609 57.971 -20.942 1.00 0.00 C ATOM 644 C GLY A 42 -35.248 56.640 -21.392 1.00 0.00 C ATOM 645 O GLY A 42 -35.151 56.312 -22.578 1.00 0.00 O ATOM 0 H GLY A 42 -33.750 57.732 -19.050 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -35.372 58.579 -20.456 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -34.281 58.518 -21.826 1.00 0.00 H new ATOM 649 N THR A 43 -35.931 55.904 -20.481 1.00 0.00 N ATOM 650 CA THR A 43 -36.664 54.646 -20.845 1.00 0.00 C ATOM 651 C THR A 43 -38.164 54.862 -21.218 1.00 0.00 C ATOM 652 O THR A 43 -38.615 54.356 -22.250 1.00 0.00 O ATOM 653 CB THR A 43 -36.456 53.534 -19.774 1.00 0.00 C ATOM 654 OG1 THR A 43 -36.916 53.955 -18.497 1.00 0.00 O ATOM 655 CG2 THR A 43 -35.004 53.043 -19.638 1.00 0.00 C ATOM 0 H THR A 43 -35.995 56.150 -19.493 1.00 0.00 H new ATOM 0 HA THR A 43 -36.209 54.294 -21.771 1.00 0.00 H new ATOM 0 HB THR A 43 -37.047 52.694 -20.138 1.00 0.00 H new ATOM 0 HG1 THR A 43 -36.775 53.237 -17.845 1.00 0.00 H new ATOM 0 HG21 THR A 43 -34.952 52.270 -18.871 1.00 0.00 H new ATOM 0 HG22 THR A 43 -34.668 52.632 -20.590 1.00 0.00 H new ATOM 0 HG23 THR A 43 -34.362 53.878 -19.356 1.00 0.00 H new ATOM 663 N LYS A 44 -38.919 55.581 -20.382 1.00 0.00 N ATOM 664 CA LYS A 44 -40.386 55.727 -20.530 1.00 0.00 C ATOM 665 C LYS A 44 -41.155 54.876 -19.458 1.00 0.00 C ATOM 666 O LYS A 44 -42.120 55.422 -18.913 1.00 0.00 O ATOM 667 CB LYS A 44 -40.864 55.562 -21.990 1.00 0.00 C ATOM 668 CG LYS A 44 -40.886 56.952 -22.648 1.00 0.00 C ATOM 669 CD LYS A 44 -41.290 56.921 -24.138 1.00 0.00 C ATOM 670 CE LYS A 44 -41.387 58.324 -24.769 1.00 0.00 C ATOM 671 NZ LYS A 44 -41.771 58.252 -26.190 1.00 0.00 N ATOM 0 H LYS A 44 -38.538 56.082 -19.580 1.00 0.00 H new ATOM 0 HA LYS A 44 -40.650 56.760 -20.306 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -40.197 54.894 -22.535 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -41.857 55.113 -22.017 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -41.581 57.592 -22.104 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -39.898 57.404 -22.557 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -40.562 56.329 -24.693 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -42.252 56.418 -24.237 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -42.119 58.920 -24.223 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -40.428 58.833 -24.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -41.827 59.213 -26.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -41.060 57.704 -26.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -42.698 57.788 -26.276 1.00 0.00 H new ATOM 685 N LEU A 45 -40.782 53.606 -19.104 1.00 0.00 N ATOM 686 CA LEU A 45 -41.275 52.937 -17.864 1.00 0.00 C ATOM 687 C LEU A 45 -40.488 53.373 -16.578 1.00 0.00 C ATOM 688 O LEU A 45 -40.961 53.089 -15.480 1.00 0.00 O ATOM 689 CB LEU A 45 -41.354 51.386 -18.052 1.00 0.00 C ATOM 690 CG LEU A 45 -40.158 50.405 -17.765 1.00 0.00 C ATOM 691 CD1 LEU A 45 -39.981 50.063 -16.270 1.00 0.00 C ATOM 692 CD2 LEU A 45 -40.338 49.085 -18.546 1.00 0.00 C ATOM 0 H LEU A 45 -40.146 53.032 -19.658 1.00 0.00 H new ATOM 0 HA LEU A 45 -42.294 53.283 -17.692 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -42.183 51.046 -17.432 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -41.643 51.219 -19.090 1.00 0.00 H new ATOM 0 HG LEU A 45 -39.264 50.936 -18.094 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -39.138 49.383 -16.150 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -39.792 50.977 -15.707 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -40.887 49.587 -15.896 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -39.501 48.420 -18.334 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -41.268 48.606 -18.241 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -40.372 49.296 -19.615 1.00 0.00 H new ATOM 704 N GLY A 46 -39.311 54.036 -16.682 1.00 0.00 N ATOM 705 CA GLY A 46 -38.610 54.680 -15.557 1.00 0.00 C ATOM 706 C GLY A 46 -39.423 55.754 -14.821 1.00 0.00 C ATOM 707 O GLY A 46 -39.619 55.703 -13.605 1.00 0.00 O ATOM 0 H GLY A 46 -38.817 54.137 -17.569 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.318 53.911 -14.841 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -37.692 55.132 -15.931 1.00 0.00 H new ATOM 711 N VAL A 47 -39.864 56.738 -15.620 1.00 0.00 N ATOM 712 CA VAL A 47 -40.471 57.972 -15.107 1.00 0.00 C ATOM 713 C VAL A 47 -41.946 57.839 -14.606 1.00 0.00 C ATOM 714 O VAL A 47 -42.217 58.314 -13.495 1.00 0.00 O ATOM 715 CB VAL A 47 -40.157 59.132 -16.126 1.00 0.00 C ATOM 716 CG1 VAL A 47 -40.505 59.086 -17.642 1.00 0.00 C ATOM 717 CG2 VAL A 47 -40.762 60.408 -15.575 1.00 0.00 C ATOM 0 H VAL A 47 -39.809 56.699 -16.638 1.00 0.00 H new ATOM 0 HA VAL A 47 -40.007 58.238 -14.158 1.00 0.00 H new ATOM 0 HB VAL A 47 -39.073 59.032 -16.173 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -40.182 60.012 -18.118 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -39.995 58.242 -18.107 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -41.582 58.972 -17.765 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -40.561 61.232 -16.260 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -41.839 60.282 -15.465 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -40.322 60.629 -14.603 1.00 0.00 H new ATOM 727 N GLU A 48 -42.888 57.253 -15.367 1.00 0.00 N ATOM 728 CA GLU A 48 -44.262 57.002 -14.864 1.00 0.00 C ATOM 729 C GLU A 48 -44.291 55.989 -13.697 1.00 0.00 C ATOM 730 O GLU A 48 -44.964 56.258 -12.701 1.00 0.00 O ATOM 731 CB GLU A 48 -45.201 56.502 -15.986 1.00 0.00 C ATOM 732 CG GLU A 48 -45.610 57.577 -17.016 1.00 0.00 C ATOM 733 CD GLU A 48 -46.655 57.074 -18.018 1.00 0.00 C ATOM 734 OE1 GLU A 48 -47.868 57.171 -17.726 1.00 0.00 O ATOM 735 OE2 GLU A 48 -46.268 56.579 -19.100 1.00 0.00 O ATOM 0 H GLU A 48 -42.730 56.944 -16.326 1.00 0.00 H new ATOM 0 HA GLU A 48 -44.618 57.964 -14.496 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -44.711 55.683 -16.512 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -46.103 56.094 -15.530 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -46.007 58.445 -16.490 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -44.725 57.910 -17.558 1.00 0.00 H new ATOM 742 N ALA A 49 -43.609 54.831 -13.839 1.00 0.00 N ATOM 743 CA ALA A 49 -43.623 53.781 -12.782 1.00 0.00 C ATOM 744 C ALA A 49 -42.854 54.152 -11.484 1.00 0.00 C ATOM 745 O ALA A 49 -43.245 53.690 -10.414 1.00 0.00 O ATOM 746 CB ALA A 49 -43.142 52.434 -13.339 1.00 0.00 C ATOM 0 H ALA A 49 -43.049 54.597 -14.659 1.00 0.00 H new ATOM 0 HA ALA A 49 -44.667 53.697 -12.480 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -43.162 51.685 -12.547 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -43.798 52.121 -14.151 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -42.124 52.538 -13.715 1.00 0.00 H new ATOM 752 N LYS A 50 -41.806 54.994 -11.571 1.00 0.00 N ATOM 753 CA LYS A 50 -41.165 55.616 -10.390 1.00 0.00 C ATOM 754 C LYS A 50 -41.996 56.736 -9.709 1.00 0.00 C ATOM 755 O LYS A 50 -41.947 56.826 -8.479 1.00 0.00 O ATOM 756 CB LYS A 50 -39.774 56.005 -10.932 1.00 0.00 C ATOM 757 CG LYS A 50 -38.814 56.943 -10.158 1.00 0.00 C ATOM 758 CD LYS A 50 -38.564 56.670 -8.665 1.00 0.00 C ATOM 759 CE LYS A 50 -37.814 57.853 -8.008 1.00 0.00 C ATOM 760 NZ LYS A 50 -37.615 57.662 -6.562 1.00 0.00 N ATOM 0 H LYS A 50 -41.379 55.263 -12.457 1.00 0.00 H new ATOM 0 HA LYS A 50 -41.085 54.948 -9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -39.233 55.074 -11.100 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.936 56.461 -11.909 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -37.849 56.921 -10.665 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -39.199 57.959 -10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -39.514 56.508 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -37.982 55.756 -8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -36.845 57.978 -8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -38.375 58.773 -8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -37.865 58.537 -6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -38.221 56.886 -6.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -36.619 57.428 -6.377 1.00 0.00 H new ATOM 774 N ARG A 51 -42.766 57.552 -10.452 1.00 0.00 N ATOM 775 CA ARG A 51 -43.565 58.631 -9.845 1.00 0.00 C ATOM 776 C ARG A 51 -44.885 58.219 -9.059 1.00 0.00 C ATOM 777 O ARG A 51 -45.195 59.404 -9.137 1.00 0.00 O ATOM 778 CB ARG A 51 -43.838 59.604 -11.012 1.00 0.00 C ATOM 779 CG ARG A 51 -44.033 61.072 -10.583 1.00 0.00 C ATOM 780 CD ARG A 51 -44.090 62.036 -11.793 1.00 0.00 C ATOM 781 NE ARG A 51 -44.169 63.468 -11.395 1.00 0.00 N ATOM 782 CZ ARG A 51 -44.239 64.497 -12.262 1.00 0.00 C ATOM 783 NH1 ARG A 51 -44.246 64.355 -13.587 1.00 0.00 N ATOM 784 NH2 ARG A 51 -44.305 65.720 -11.769 1.00 0.00 N ATOM 0 H ARG A 51 -42.851 57.485 -11.466 1.00 0.00 H new ATOM 0 HA ARG A 51 -42.999 59.071 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -43.007 59.551 -11.716 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -44.729 59.272 -11.545 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -44.954 61.160 -10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -43.216 61.367 -9.924 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -43.206 61.885 -12.412 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -44.955 61.788 -12.408 1.00 0.00 H new ATOM 0 HE ARG A 51 -44.170 63.685 -10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -44.196 63.424 -14.000 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -44.301 65.177 -14.188 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -44.302 65.864 -10.759 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -44.359 66.521 -12.398 1.00 0.00 H new ATOM 798 N TYR A 52 -45.716 57.499 -9.847 1.00 0.00 N ATOM 799 CA TYR A 52 -46.581 56.400 -9.318 1.00 0.00 C ATOM 800 C TYR A 52 -46.154 55.600 -8.050 1.00 0.00 C ATOM 801 O TYR A 52 -46.833 55.743 -7.028 1.00 0.00 O ATOM 802 CB TYR A 52 -47.009 55.435 -10.464 1.00 0.00 C ATOM 803 CG TYR A 52 -47.761 55.946 -11.721 1.00 0.00 C ATOM 804 CD1 TYR A 52 -48.387 57.198 -11.791 1.00 0.00 C ATOM 805 CD2 TYR A 52 -47.804 55.108 -12.843 1.00 0.00 C ATOM 806 CE1 TYR A 52 -49.055 57.595 -12.945 1.00 0.00 C ATOM 807 CE2 TYR A 52 -48.471 55.506 -13.999 1.00 0.00 C ATOM 808 CZ TYR A 52 -49.097 56.748 -14.050 1.00 0.00 C ATOM 809 OH TYR A 52 -49.741 57.144 -15.196 1.00 0.00 O ATOM 0 H TYR A 52 -45.811 57.653 -10.851 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.417 56.975 -8.919 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -46.103 54.942 -10.817 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.635 54.666 -10.012 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -48.350 57.862 -10.940 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.316 54.145 -12.811 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.541 58.559 -12.984 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -48.502 54.850 -14.857 1.00 0.00 H new ATOM 0 HH TYR A 52 -49.110 57.134 -15.946 1.00 0.00 H new ATOM 819 N LEU A 53 -45.066 54.802 -8.058 1.00 0.00 N ATOM 820 CA LEU A 53 -44.554 54.125 -6.833 1.00 0.00 C ATOM 821 C LEU A 53 -44.140 55.061 -5.638 1.00 0.00 C ATOM 822 O LEU A 53 -44.270 54.655 -4.481 1.00 0.00 O ATOM 823 CB LEU A 53 -43.439 53.183 -7.363 1.00 0.00 C ATOM 824 CG LEU A 53 -42.864 52.084 -6.445 1.00 0.00 C ATOM 825 CD1 LEU A 53 -43.941 51.085 -5.974 1.00 0.00 C ATOM 826 CD2 LEU A 53 -41.758 51.364 -7.243 1.00 0.00 C ATOM 0 H LEU A 53 -44.520 54.606 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 53 -45.348 53.574 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -43.826 52.692 -8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -42.606 53.811 -7.680 1.00 0.00 H new ATOM 0 HG LEU A 53 -42.466 52.537 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -43.483 50.333 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -44.712 51.617 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -44.389 50.598 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -41.322 50.575 -6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -42.186 50.927 -8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -40.984 52.080 -7.519 1.00 0.00 H new ATOM 838 N ASP A 54 -43.692 56.301 -5.917 1.00 0.00 N ATOM 839 CA ASP A 54 -43.479 57.379 -4.914 1.00 0.00 C ATOM 840 C ASP A 54 -44.699 58.337 -4.697 1.00 0.00 C ATOM 841 O ASP A 54 -44.895 58.728 -3.543 1.00 0.00 O ATOM 842 CB ASP A 54 -42.209 58.201 -5.277 1.00 0.00 C ATOM 843 CG ASP A 54 -40.874 57.471 -5.049 1.00 0.00 C ATOM 844 OD1 ASP A 54 -40.583 56.490 -5.768 1.00 0.00 O ATOM 845 OD2 ASP A 54 -40.112 57.876 -4.143 1.00 0.00 O ATOM 0 H ASP A 54 -43.461 56.594 -6.866 1.00 0.00 H new ATOM 0 HA ASP A 54 -43.348 56.865 -3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -42.271 58.493 -6.325 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -42.209 59.119 -4.689 1.00 0.00 H new ATOM 850 N ALA A 55 -45.450 58.797 -5.738 1.00 0.00 N ATOM 851 CA ALA A 55 -46.540 59.802 -5.560 1.00 0.00 C ATOM 852 C ALA A 55 -47.927 59.206 -5.226 1.00 0.00 C ATOM 853 O ALA A 55 -48.575 59.767 -4.339 1.00 0.00 O ATOM 854 CB ALA A 55 -46.539 60.828 -6.710 1.00 0.00 C ATOM 0 H ALA A 55 -45.322 58.491 -6.702 1.00 0.00 H new ATOM 0 HA ALA A 55 -46.306 60.353 -4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -47.342 61.548 -6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -45.583 61.350 -6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -46.691 60.312 -7.658 1.00 0.00 H new ATOM 860 N GLY A 56 -48.376 58.097 -5.841 1.00 0.00 N ATOM 861 CA GLY A 56 -49.570 57.363 -5.369 1.00 0.00 C ATOM 862 C GLY A 56 -50.686 57.022 -6.375 1.00 0.00 C ATOM 863 O GLY A 56 -51.703 56.470 -5.947 1.00 0.00 O ATOM 0 H GLY A 56 -47.933 57.688 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -49.227 56.427 -4.929 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -50.019 57.948 -4.566 1.00 0.00 H new ATOM 867 N ASP A 57 -50.517 57.296 -7.681 1.00 0.00 N ATOM 868 CA ASP A 57 -51.426 56.762 -8.735 1.00 0.00 C ATOM 869 C ASP A 57 -50.990 55.303 -9.136 1.00 0.00 C ATOM 870 O ASP A 57 -49.981 54.780 -8.642 1.00 0.00 O ATOM 871 CB ASP A 57 -51.537 57.760 -9.922 1.00 0.00 C ATOM 872 CG ASP A 57 -52.313 59.056 -9.634 1.00 0.00 C ATOM 873 OD1 ASP A 57 -53.521 58.985 -9.317 1.00 0.00 O ATOM 874 OD2 ASP A 57 -51.716 60.151 -9.733 1.00 0.00 O ATOM 0 H ASP A 57 -49.764 57.882 -8.041 1.00 0.00 H new ATOM 0 HA ASP A 57 -52.441 56.670 -8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -50.530 58.025 -10.245 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -52.016 57.250 -10.758 1.00 0.00 H new ATOM 879 N LEU A 58 -51.773 54.601 -9.988 1.00 0.00 N ATOM 880 CA LEU A 58 -51.610 53.131 -10.190 1.00 0.00 C ATOM 881 C LEU A 58 -50.389 52.734 -11.074 1.00 0.00 C ATOM 882 O LEU A 58 -50.219 53.248 -12.183 1.00 0.00 O ATOM 883 CB LEU A 58 -52.953 52.508 -10.680 1.00 0.00 C ATOM 884 CG LEU A 58 -53.500 52.881 -12.096 1.00 0.00 C ATOM 885 CD1 LEU A 58 -53.087 51.863 -13.182 1.00 0.00 C ATOM 886 CD2 LEU A 58 -55.035 53.024 -12.092 1.00 0.00 C ATOM 0 H LEU A 58 -52.519 55.018 -10.545 1.00 0.00 H new ATOM 0 HA LEU A 58 -51.366 52.701 -9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -52.842 51.424 -10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -53.721 52.772 -9.953 1.00 0.00 H new ATOM 0 HG LEU A 58 -53.048 53.842 -12.341 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -53.494 52.172 -14.144 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -52.000 51.820 -13.245 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -53.475 50.878 -12.924 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -55.379 53.284 -13.093 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -55.488 52.081 -11.786 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -55.325 53.809 -11.394 1.00 0.00 H new ATOM 898 N VAL A 59 -49.563 51.805 -10.553 1.00 0.00 N ATOM 899 CA VAL A 59 -48.340 51.292 -11.226 1.00 0.00 C ATOM 900 C VAL A 59 -48.515 49.761 -11.533 1.00 0.00 C ATOM 901 O VAL A 59 -48.808 49.017 -10.591 1.00 0.00 O ATOM 902 CB VAL A 59 -47.062 51.632 -10.387 1.00 0.00 C ATOM 903 CG1 VAL A 59 -47.021 51.208 -8.903 1.00 0.00 C ATOM 904 CG2 VAL A 59 -45.754 51.204 -11.085 1.00 0.00 C ATOM 0 H VAL A 59 -49.724 51.380 -9.640 1.00 0.00 H new ATOM 0 HA VAL A 59 -48.198 51.791 -12.185 1.00 0.00 H new ATOM 0 HB VAL A 59 -47.144 52.718 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -46.072 51.515 -8.463 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -47.841 51.684 -8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -47.121 50.125 -8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -44.903 51.466 -10.456 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -45.765 50.127 -11.250 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -45.668 51.717 -12.043 1.00 0.00 H new ATOM 914 N PRO A 60 -48.295 49.232 -12.777 1.00 0.00 N ATOM 915 CA PRO A 60 -48.325 47.768 -13.064 1.00 0.00 C ATOM 916 C PRO A 60 -47.296 46.891 -12.287 1.00 0.00 C ATOM 917 O PRO A 60 -46.195 47.342 -11.958 1.00 0.00 O ATOM 918 CB PRO A 60 -48.066 47.708 -14.583 1.00 0.00 C ATOM 919 CG PRO A 60 -48.516 49.061 -15.127 1.00 0.00 C ATOM 920 CD PRO A 60 -48.178 50.043 -14.006 1.00 0.00 C ATOM 0 HA PRO A 60 -49.273 47.343 -12.735 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -47.011 47.531 -14.795 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -48.625 46.894 -15.045 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -47.993 49.314 -16.050 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -49.582 49.065 -15.353 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -47.174 50.451 -14.121 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -48.866 50.888 -13.994 1.00 0.00 H new ATOM 928 N SER A 61 -47.678 45.629 -12.018 1.00 0.00 N ATOM 929 CA SER A 61 -46.830 44.665 -11.257 1.00 0.00 C ATOM 930 C SER A 61 -45.651 44.032 -12.056 1.00 0.00 C ATOM 931 O SER A 61 -44.549 43.952 -11.507 1.00 0.00 O ATOM 932 CB SER A 61 -47.706 43.554 -10.630 1.00 0.00 C ATOM 933 OG SER A 61 -48.655 44.078 -9.708 1.00 0.00 O ATOM 0 H SER A 61 -48.574 45.242 -12.315 1.00 0.00 H new ATOM 0 HA SER A 61 -46.355 45.266 -10.481 1.00 0.00 H new ATOM 0 HB2 SER A 61 -48.228 43.015 -11.421 1.00 0.00 H new ATOM 0 HB3 SER A 61 -47.067 42.833 -10.121 1.00 0.00 H new ATOM 0 HG SER A 61 -48.437 45.013 -9.510 1.00 0.00 H new ATOM 939 N ASP A 62 -45.875 43.556 -13.303 1.00 0.00 N ATOM 940 CA ASP A 62 -44.871 42.734 -14.056 1.00 0.00 C ATOM 941 C ASP A 62 -43.538 43.458 -14.416 1.00 0.00 C ATOM 942 O ASP A 62 -42.478 42.874 -14.173 1.00 0.00 O ATOM 943 CB ASP A 62 -45.460 42.055 -15.331 1.00 0.00 C ATOM 944 CG ASP A 62 -46.640 41.101 -15.087 1.00 0.00 C ATOM 945 OD1 ASP A 62 -46.407 39.938 -14.688 1.00 0.00 O ATOM 946 OD2 ASP A 62 -47.803 41.513 -15.292 1.00 0.00 O ATOM 0 H ASP A 62 -46.740 43.722 -13.818 1.00 0.00 H new ATOM 0 HA ASP A 62 -44.615 41.965 -13.328 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -45.783 42.835 -16.021 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -44.663 41.500 -15.827 1.00 0.00 H new ATOM 951 N LEU A 63 -43.553 44.701 -14.949 1.00 0.00 N ATOM 952 CA LEU A 63 -42.354 45.535 -15.114 1.00 0.00 C ATOM 953 C LEU A 63 -41.538 45.853 -13.823 1.00 0.00 C ATOM 954 O LEU A 63 -40.308 45.803 -13.858 1.00 0.00 O ATOM 955 CB LEU A 63 -42.741 46.817 -15.897 1.00 0.00 C ATOM 956 CG LEU A 63 -44.006 47.722 -15.720 1.00 0.00 C ATOM 957 CD1 LEU A 63 -43.975 48.653 -14.477 1.00 0.00 C ATOM 958 CD2 LEU A 63 -44.125 48.640 -16.963 1.00 0.00 C ATOM 0 H LEU A 63 -44.407 45.151 -15.277 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.646 44.931 -15.682 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -41.893 47.490 -15.772 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -42.756 46.514 -16.944 1.00 0.00 H new ATOM 0 HG LEU A 63 -44.844 47.037 -15.592 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -44.893 49.240 -14.439 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -43.893 48.050 -13.573 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -43.118 49.323 -14.546 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -45.001 49.280 -16.860 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -43.231 49.259 -17.045 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -44.226 48.028 -17.859 1.00 0.00 H new ATOM 970 N THR A 64 -42.225 46.165 -12.715 1.00 0.00 N ATOM 971 CA THR A 64 -41.594 46.379 -11.379 1.00 0.00 C ATOM 972 C THR A 64 -40.852 45.116 -10.836 1.00 0.00 C ATOM 973 O THR A 64 -39.683 45.235 -10.460 1.00 0.00 O ATOM 974 CB THR A 64 -42.600 46.967 -10.342 1.00 0.00 C ATOM 975 OG1 THR A 64 -43.476 47.929 -10.927 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.907 47.678 -9.165 1.00 0.00 C ATOM 0 H THR A 64 -43.239 46.279 -12.707 1.00 0.00 H new ATOM 0 HA THR A 64 -40.819 47.130 -11.533 1.00 0.00 H new ATOM 0 HB THR A 64 -43.151 46.097 -9.986 1.00 0.00 H new ATOM 0 HG1 THR A 64 -44.300 47.486 -11.219 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.661 48.065 -8.479 1.00 0.00 H new ATOM 0 HG22 THR A 64 -41.266 46.970 -8.639 1.00 0.00 H new ATOM 0 HG23 THR A 64 -41.303 48.503 -9.543 1.00 0.00 H new ATOM 984 N ASN A 65 -41.489 43.925 -10.854 1.00 0.00 N ATOM 985 CA ASN A 65 -40.776 42.637 -10.607 1.00 0.00 C ATOM 986 C ASN A 65 -39.731 42.220 -11.709 1.00 0.00 C ATOM 987 O ASN A 65 -38.836 41.431 -11.395 1.00 0.00 O ATOM 988 CB ASN A 65 -41.818 41.508 -10.311 1.00 0.00 C ATOM 989 CG ASN A 65 -41.909 41.090 -8.822 1.00 0.00 C ATOM 990 OD1 ASN A 65 -40.933 40.608 -8.248 1.00 0.00 O ATOM 991 ND2 ASN A 65 -43.052 41.230 -8.160 1.00 0.00 N ATOM 0 H ASN A 65 -42.487 43.821 -11.035 1.00 0.00 H new ATOM 0 HA ASN A 65 -40.152 42.798 -9.728 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -42.801 41.843 -10.642 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -41.563 40.631 -10.906 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -43.115 40.939 -7.184 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -43.866 41.628 -8.627 1.00 0.00 H new ATOM 998 N GLU A 66 -39.795 42.750 -12.953 1.00 0.00 N ATOM 999 CA GLU A 66 -38.766 42.608 -13.995 1.00 0.00 C ATOM 1000 C GLU A 66 -37.472 43.431 -13.730 1.00 0.00 C ATOM 1001 O GLU A 66 -36.388 42.861 -13.856 1.00 0.00 O ATOM 1002 CB GLU A 66 -39.484 43.059 -15.297 1.00 0.00 C ATOM 1003 CG GLU A 66 -40.177 41.947 -16.115 1.00 0.00 C ATOM 1004 CD GLU A 66 -39.216 40.993 -16.837 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -38.726 41.343 -17.933 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -38.947 39.891 -16.310 1.00 0.00 O ATOM 0 H GLU A 66 -40.593 43.305 -13.263 1.00 0.00 H new ATOM 0 HA GLU A 66 -38.397 41.583 -14.040 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -40.232 43.807 -15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -38.753 43.551 -15.938 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -40.813 41.365 -15.447 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -40.831 42.411 -16.853 1.00 0.00 H new ATOM 1013 N LEU A 67 -37.564 44.732 -13.367 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.394 45.526 -12.884 1.00 0.00 C ATOM 1015 C LEU A 67 -35.751 45.039 -11.550 1.00 0.00 C ATOM 1016 O LEU A 67 -34.519 45.038 -11.444 1.00 0.00 O ATOM 1017 CB LEU A 67 -36.729 47.050 -12.824 1.00 0.00 C ATOM 1018 CG LEU A 67 -36.392 47.829 -14.123 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -36.863 49.294 -14.056 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -34.874 47.840 -14.411 1.00 0.00 C ATOM 0 H LEU A 67 -38.436 45.261 -13.397 1.00 0.00 H new ATOM 0 HA LEU A 67 -35.624 45.352 -13.635 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.791 47.169 -12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -36.183 47.498 -11.994 1.00 0.00 H new ATOM 0 HG LEU A 67 -36.920 47.305 -14.920 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -36.607 49.802 -14.986 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -37.943 49.323 -13.913 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -36.373 49.796 -13.222 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -34.682 48.396 -15.329 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -34.350 48.316 -13.582 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -34.518 46.816 -14.525 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.563 44.590 -10.570 1.00 0.00 N ATOM 1033 CA VAL A 68 -36.067 43.855 -9.363 1.00 0.00 C ATOM 1034 C VAL A 68 -35.253 42.580 -9.761 1.00 0.00 C ATOM 1035 O VAL A 68 -34.122 42.460 -9.298 1.00 0.00 O ATOM 1036 CB VAL A 68 -37.256 43.577 -8.373 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -36.938 42.595 -7.218 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -37.800 44.880 -7.742 1.00 0.00 C ATOM 0 H VAL A 68 -37.575 44.720 -10.582 1.00 0.00 H new ATOM 0 HA VAL A 68 -35.357 44.482 -8.824 1.00 0.00 H new ATOM 0 HB VAL A 68 -38.002 43.106 -9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -37.822 42.471 -6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -36.647 41.629 -7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -36.121 42.993 -6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -38.620 44.642 -7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -37.004 45.376 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -38.160 45.543 -8.529 1.00 0.00 H new ATOM 1048 N ASP A 69 -35.787 41.701 -10.630 1.00 0.00 N ATOM 1049 CA ASP A 69 -35.046 40.538 -11.203 1.00 0.00 C ATOM 1050 C ASP A 69 -33.759 40.868 -12.036 1.00 0.00 C ATOM 1051 O ASP A 69 -32.765 40.138 -11.922 1.00 0.00 O ATOM 1052 CB ASP A 69 -36.086 39.682 -11.967 1.00 0.00 C ATOM 1053 CG ASP A 69 -35.618 38.268 -12.338 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -35.704 37.357 -11.485 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -35.158 38.066 -13.484 1.00 0.00 O ATOM 0 H ASP A 69 -36.749 41.769 -10.962 1.00 0.00 H new ATOM 0 HA ASP A 69 -34.601 39.978 -10.381 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -36.986 39.602 -11.357 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.365 40.207 -12.880 1.00 0.00 H new ATOM 1060 N ASP A 70 -33.749 41.970 -12.818 1.00 0.00 N ATOM 1061 CA ASP A 70 -32.522 42.510 -13.463 1.00 0.00 C ATOM 1062 C ASP A 70 -31.402 42.866 -12.438 1.00 0.00 C ATOM 1063 O ASP A 70 -30.259 42.476 -12.691 1.00 0.00 O ATOM 1064 CB ASP A 70 -32.896 43.688 -14.411 1.00 0.00 C ATOM 1065 CG ASP A 70 -31.857 43.967 -15.505 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -31.947 43.359 -16.595 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -30.946 44.793 -15.277 1.00 0.00 O ATOM 0 H ASP A 70 -34.588 42.513 -13.022 1.00 0.00 H new ATOM 0 HA ASP A 70 -32.082 41.722 -14.074 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -33.854 43.470 -14.882 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -33.031 44.591 -13.815 1.00 0.00 H new ATOM 1072 N ARG A 71 -31.708 43.559 -11.310 1.00 0.00 N ATOM 1073 CA ARG A 71 -30.742 43.682 -10.179 1.00 0.00 C ATOM 1074 C ARG A 71 -30.688 42.612 -9.087 1.00 0.00 C ATOM 1075 O ARG A 71 -29.867 42.748 -8.175 1.00 0.00 O ATOM 1076 CB ARG A 71 -30.832 45.066 -9.511 1.00 0.00 C ATOM 1077 CG ARG A 71 -30.519 46.285 -10.407 1.00 0.00 C ATOM 1078 CD ARG A 71 -29.070 46.348 -10.928 1.00 0.00 C ATOM 1079 NE ARG A 71 -28.839 47.590 -11.710 1.00 0.00 N ATOM 1080 CZ ARG A 71 -27.670 47.914 -12.297 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -26.575 47.156 -12.245 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -27.605 49.052 -12.964 1.00 0.00 N ATOM 0 H ARG A 71 -32.598 44.034 -11.157 1.00 0.00 H new ATOM 0 HA ARG A 71 -29.810 43.519 -10.721 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -31.838 45.187 -9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -30.147 45.081 -8.663 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -31.197 46.275 -11.260 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -30.728 47.195 -9.845 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -28.376 46.308 -10.089 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -28.866 45.478 -11.552 1.00 0.00 H new ATOM 0 HE ARG A 71 -29.618 48.241 -11.809 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -26.591 46.271 -11.738 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -25.721 47.461 -12.712 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -28.425 49.656 -13.023 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -26.735 49.327 -13.420 1.00 0.00 H new ATOM 1096 N LEU A 72 -31.434 41.506 -9.232 1.00 0.00 N ATOM 1097 CA LEU A 72 -31.044 40.231 -8.610 1.00 0.00 C ATOM 1098 C LEU A 72 -29.761 39.778 -9.362 1.00 0.00 C ATOM 1099 O LEU A 72 -28.775 39.497 -8.673 1.00 0.00 O ATOM 1100 CB LEU A 72 -32.175 39.164 -8.643 1.00 0.00 C ATOM 1101 CG LEU A 72 -33.466 39.456 -7.826 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -34.409 38.239 -7.847 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -33.206 39.922 -6.385 1.00 0.00 C ATOM 0 H LEU A 72 -32.301 41.468 -9.768 1.00 0.00 H new ATOM 0 HA LEU A 72 -30.852 40.358 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -32.463 39.012 -9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -31.758 38.222 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 72 -33.948 40.298 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -35.306 38.464 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -34.687 38.012 -8.876 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -33.902 37.379 -7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.157 40.104 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -32.654 39.151 -5.847 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -32.622 40.842 -6.400 1.00 0.00 H new ATOM 1115 N ASN A 73 -29.711 39.743 -10.737 1.00 0.00 N ATOM 1116 CA ASN A 73 -28.632 38.981 -11.453 1.00 0.00 C ATOM 1117 C ASN A 73 -28.504 37.533 -10.886 1.00 0.00 C ATOM 1118 O ASN A 73 -27.415 36.966 -10.802 1.00 0.00 O ATOM 1119 CB ASN A 73 -27.285 39.764 -11.510 1.00 0.00 C ATOM 1120 CG ASN A 73 -27.322 41.104 -12.272 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -27.469 41.140 -13.494 1.00 0.00 O ATOM 1122 ND2 ASN A 73 -27.186 42.223 -11.575 1.00 0.00 N ATOM 0 H ASN A 73 -30.378 40.214 -11.348 1.00 0.00 H new ATOM 0 HA ASN A 73 -28.928 38.875 -12.497 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -26.955 39.957 -10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -26.534 39.124 -11.973 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -27.203 43.125 -12.051 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -27.065 42.182 -10.563 1.00 0.00 H new ATOM 1203 N GLY A 80 -29.979 35.178 -1.556 1.00 0.00 N ATOM 1204 CA GLY A 80 -30.043 36.451 -0.805 1.00 0.00 C ATOM 1205 C GLY A 80 -30.391 37.669 -1.672 1.00 0.00 C ATOM 1206 O GLY A 80 -30.088 37.757 -2.864 1.00 0.00 O ATOM 0 HA2 GLY A 80 -30.786 36.357 -0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -29.082 36.625 -0.321 1.00 0.00 H new ATOM 1210 N PHE A 81 -31.045 38.603 -0.982 1.00 0.00 N ATOM 1211 CA PHE A 81 -31.393 39.956 -1.502 1.00 0.00 C ATOM 1212 C PHE A 81 -32.067 40.791 -0.374 1.00 0.00 C ATOM 1213 O PHE A 81 -32.920 40.297 0.373 1.00 0.00 O ATOM 1214 CB PHE A 81 -32.250 40.016 -2.803 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.633 39.332 -2.875 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -34.788 39.982 -2.421 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.759 38.129 -3.578 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -36.047 39.465 -2.728 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -35.017 37.622 -3.894 1.00 0.00 C ATOM 1220 CZ PHE A 81 -36.161 38.305 -3.491 1.00 0.00 C ATOM 0 H PHE A 81 -31.361 38.452 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.437 40.381 -1.807 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.402 41.070 -3.037 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -31.643 39.595 -3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -34.704 40.884 -1.833 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.873 37.589 -3.878 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -36.936 39.966 -2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -35.105 36.701 -4.451 1.00 0.00 H new ATOM 0 HZ PHE A 81 -37.137 37.936 -3.770 1.00 0.00 H new ATOM 1230 N ILE A 82 -31.685 42.081 -0.306 1.00 0.00 N ATOM 1231 CA ILE A 82 -32.299 43.071 0.618 1.00 0.00 C ATOM 1232 C ILE A 82 -33.064 44.043 -0.324 1.00 0.00 C ATOM 1233 O ILE A 82 -32.447 44.813 -1.062 1.00 0.00 O ATOM 1234 CB ILE A 82 -31.232 43.781 1.534 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -30.593 42.815 2.584 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -31.807 45.006 2.300 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -29.206 43.225 3.105 1.00 0.00 C ATOM 0 H ILE A 82 -30.943 42.472 -0.887 1.00 0.00 H new ATOM 0 HA ILE A 82 -32.970 42.611 1.343 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.466 44.118 0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -31.270 42.731 3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -30.516 41.823 2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -31.024 45.452 2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -32.172 45.743 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -32.629 44.683 2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -28.856 42.487 3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -28.505 43.278 2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.272 44.201 3.587 1.00 0.00 H new ATOM 1249 N LEU A 83 -34.400 44.038 -0.242 1.00 0.00 N ATOM 1250 CA LEU A 83 -35.251 45.078 -0.898 1.00 0.00 C ATOM 1251 C LEU A 83 -35.616 46.178 0.136 1.00 0.00 C ATOM 1252 O LEU A 83 -35.796 45.870 1.315 1.00 0.00 O ATOM 1253 CB LEU A 83 -36.551 44.446 -1.481 1.00 0.00 C ATOM 1254 CG LEU A 83 -36.445 43.880 -2.923 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -37.611 42.921 -3.225 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -36.424 45.004 -3.982 1.00 0.00 C ATOM 0 H LEU A 83 -34.929 43.331 0.269 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.688 45.520 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -36.869 43.641 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -37.337 45.201 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.503 43.335 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -37.514 42.538 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -37.590 42.090 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -38.556 43.455 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -36.349 44.565 -4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.342 45.588 -3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -35.566 45.653 -3.806 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.763 47.449 -0.302 1.00 0.00 N ATOM 1269 CA ASP A 84 -36.329 48.522 0.573 1.00 0.00 C ATOM 1270 C ASP A 84 -37.389 49.361 -0.189 1.00 0.00 C ATOM 1271 O ASP A 84 -37.163 49.835 -1.308 1.00 0.00 O ATOM 1272 CB ASP A 84 -35.198 49.377 1.233 1.00 0.00 C ATOM 1273 CG ASP A 84 -35.615 50.572 2.118 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -36.643 50.493 2.827 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -34.902 51.599 2.105 1.00 0.00 O ATOM 0 H ASP A 84 -35.505 47.762 -1.238 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.859 48.053 1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -34.586 48.710 1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -34.560 49.758 0.436 1.00 0.00 H new ATOM 1280 N GLY A 85 -38.547 49.548 0.483 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.652 50.385 -0.038 1.00 0.00 C ATOM 1282 C GLY A 85 -40.458 49.841 -1.246 1.00 0.00 C ATOM 1283 O GLY A 85 -40.837 50.660 -2.087 1.00 0.00 O ATOM 0 H GLY A 85 -38.741 49.128 1.392 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -40.351 50.564 0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -39.236 51.352 -0.320 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.738 48.517 -1.339 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.566 47.946 -2.446 1.00 0.00 C ATOM 1289 C TYR A 86 -42.982 47.598 -1.913 1.00 0.00 C ATOM 1290 O TYR A 86 -43.909 48.187 -2.478 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.824 46.810 -3.222 1.00 0.00 C ATOM 1292 CG TYR A 86 -41.472 46.198 -4.497 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -42.557 46.779 -5.174 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -40.930 45.008 -5.003 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -43.116 46.159 -6.286 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -41.476 44.399 -6.132 1.00 0.00 C ATOM 1297 CZ TYR A 86 -42.572 44.973 -6.769 1.00 0.00 C ATOM 1298 OH TYR A 86 -43.104 44.390 -7.891 1.00 0.00 O ATOM 0 H TYR A 86 -40.408 47.823 -0.668 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.719 48.697 -3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.845 47.196 -3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.653 45.994 -2.520 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -42.962 47.718 -4.827 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -40.080 44.558 -4.512 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -43.973 46.598 -6.775 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -41.049 43.483 -6.512 1.00 0.00 H new ATOM 0 HH TYR A 86 -42.481 43.717 -8.237 1.00 0.00 H new ATOM 1308 N PRO A 87 -43.238 46.774 -0.856 1.00 0.00 N ATOM 1309 CA PRO A 87 -44.591 46.676 -0.240 1.00 0.00 C ATOM 1310 C PRO A 87 -45.150 47.903 0.556 1.00 0.00 C ATOM 1311 O PRO A 87 -45.354 47.862 1.774 1.00 0.00 O ATOM 1312 CB PRO A 87 -44.426 45.399 0.593 1.00 0.00 C ATOM 1313 CG PRO A 87 -42.943 45.239 0.864 1.00 0.00 C ATOM 1314 CD PRO A 87 -42.403 45.594 -0.509 1.00 0.00 C ATOM 0 HA PRO A 87 -45.374 46.656 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -44.984 45.472 1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -44.816 44.534 0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -42.584 45.911 1.643 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -42.679 44.227 1.170 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -41.341 45.836 -0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -42.527 44.779 -1.222 1.00 0.00 H new ATOM 1322 N ARG A 88 -45.489 48.962 -0.197 1.00 0.00 N ATOM 1323 CA ARG A 88 -46.286 50.118 0.303 1.00 0.00 C ATOM 1324 C ARG A 88 -47.827 49.884 0.461 1.00 0.00 C ATOM 1325 O ARG A 88 -48.459 50.532 1.298 1.00 0.00 O ATOM 1326 CB ARG A 88 -46.031 51.316 -0.648 1.00 0.00 C ATOM 1327 CG ARG A 88 -46.752 51.246 -2.020 1.00 0.00 C ATOM 1328 CD ARG A 88 -46.399 52.321 -3.074 1.00 0.00 C ATOM 1329 NE ARG A 88 -46.796 53.702 -2.676 1.00 0.00 N ATOM 1330 CZ ARG A 88 -47.397 54.603 -3.477 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -47.750 54.367 -4.739 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -47.652 55.798 -2.978 1.00 0.00 N ATOM 0 H ARG A 88 -45.221 49.050 -1.177 1.00 0.00 H new ATOM 0 HA ARG A 88 -45.944 50.301 1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -46.339 52.231 -0.142 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -44.958 51.395 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -46.547 50.268 -2.457 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -47.825 51.295 -1.837 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -45.325 52.299 -3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -46.887 52.069 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 88 -46.596 53.988 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -47.568 53.455 -5.157 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -48.203 55.098 -5.287 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -47.395 56.014 -2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -48.106 56.506 -3.556 1.00 0.00 H new ATOM 1346 N SER A 89 -48.418 49.027 -0.395 1.00 0.00 N ATOM 1347 CA SER A 89 -49.875 48.881 -0.593 1.00 0.00 C ATOM 1348 C SER A 89 -50.151 47.368 -0.788 1.00 0.00 C ATOM 1349 O SER A 89 -49.443 46.732 -1.578 1.00 0.00 O ATOM 1350 CB SER A 89 -50.227 49.731 -1.854 1.00 0.00 C ATOM 1351 OG SER A 89 -49.521 49.321 -3.025 1.00 0.00 O ATOM 0 H SER A 89 -47.877 48.397 -0.987 1.00 0.00 H new ATOM 0 HA SER A 89 -50.483 49.228 0.242 1.00 0.00 H new ATOM 0 HB2 SER A 89 -51.299 49.664 -2.042 1.00 0.00 H new ATOM 0 HB3 SER A 89 -50.004 50.779 -1.652 1.00 0.00 H new ATOM 0 HG SER A 89 -49.256 48.382 -2.935 1.00 0.00 H new ATOM 1357 N VAL A 90 -51.181 46.769 -0.134 1.00 0.00 N ATOM 1358 CA VAL A 90 -51.538 45.329 -0.322 1.00 0.00 C ATOM 1359 C VAL A 90 -51.715 44.912 -1.818 1.00 0.00 C ATOM 1360 O VAL A 90 -51.228 43.835 -2.169 1.00 0.00 O ATOM 1361 CB VAL A 90 -52.789 44.855 0.505 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -52.696 43.363 0.916 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -53.120 45.617 1.793 1.00 0.00 C ATOM 0 H VAL A 90 -51.782 47.258 0.530 1.00 0.00 H new ATOM 0 HA VAL A 90 -50.664 44.814 0.077 1.00 0.00 H new ATOM 0 HB VAL A 90 -53.582 45.058 -0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.584 43.086 1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -52.630 42.743 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -51.809 43.210 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -54.005 45.181 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -52.278 45.549 2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -53.312 46.664 1.557 1.00 0.00 H new ATOM 1373 N GLU A 91 -52.304 45.758 -2.704 1.00 0.00 N ATOM 1374 CA GLU A 91 -52.367 45.440 -4.150 1.00 0.00 C ATOM 1375 C GLU A 91 -51.072 45.340 -4.997 1.00 0.00 C ATOM 1376 O GLU A 91 -51.035 44.428 -5.834 1.00 0.00 O ATOM 1377 CB GLU A 91 -53.403 46.428 -4.746 1.00 0.00 C ATOM 1378 CG GLU A 91 -54.551 45.764 -5.518 1.00 0.00 C ATOM 1379 CD GLU A 91 -54.296 45.572 -7.018 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -54.605 46.491 -7.808 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -53.783 44.500 -7.411 1.00 0.00 O ATOM 0 H GLU A 91 -52.733 46.647 -2.447 1.00 0.00 H new ATOM 0 HA GLU A 91 -52.647 44.388 -4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -53.824 47.024 -3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -52.885 47.117 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -54.754 44.791 -5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -55.450 46.367 -5.392 1.00 0.00 H new ATOM 1388 N GLN A 92 -50.018 46.170 -4.831 1.00 0.00 N ATOM 1389 CA GLN A 92 -48.705 45.834 -5.463 1.00 0.00 C ATOM 1390 C GLN A 92 -47.967 44.655 -4.698 1.00 0.00 C ATOM 1391 O GLN A 92 -47.456 43.732 -5.335 1.00 0.00 O ATOM 1392 CB GLN A 92 -47.768 47.049 -5.545 1.00 0.00 C ATOM 1393 CG GLN A 92 -47.853 47.955 -6.795 1.00 0.00 C ATOM 1394 CD GLN A 92 -47.472 47.300 -8.132 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -48.328 46.787 -8.850 1.00 0.00 O ATOM 1396 NE2 GLN A 92 -46.206 47.324 -8.512 1.00 0.00 N ATOM 0 H GLN A 92 -50.035 47.037 -4.294 1.00 0.00 H new ATOM 0 HA GLN A 92 -48.939 45.509 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -47.953 47.672 -4.670 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -46.744 46.685 -5.467 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -48.872 48.333 -6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -47.205 48.817 -6.638 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -45.501 47.751 -7.911 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -45.934 46.915 -9.406 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.887 44.745 -3.346 1.00 0.00 N ATOM 1406 CA ALA A 93 -47.194 43.804 -2.424 1.00 0.00 C ATOM 1407 C ALA A 93 -47.609 42.312 -2.442 1.00 0.00 C ATOM 1408 O ALA A 93 -46.747 41.449 -2.255 1.00 0.00 O ATOM 1409 CB ALA A 93 -47.429 44.327 -0.989 1.00 0.00 C ATOM 0 H ALA A 93 -48.326 45.515 -2.842 1.00 0.00 H new ATOM 0 HA ALA A 93 -46.161 43.796 -2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -46.937 43.666 -0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -47.017 45.332 -0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -48.499 44.353 -0.782 1.00 0.00 H new ATOM 1415 N LYS A 94 -48.905 42.014 -2.659 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.385 40.638 -2.909 1.00 0.00 C ATOM 1417 C LYS A 94 -48.800 39.915 -4.145 1.00 0.00 C ATOM 1418 O LYS A 94 -48.736 38.688 -4.115 1.00 0.00 O ATOM 1419 CB LYS A 94 -50.903 40.675 -3.035 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.471 39.403 -2.395 1.00 0.00 C ATOM 1421 CD LYS A 94 -52.989 39.226 -2.579 1.00 0.00 C ATOM 1422 CE LYS A 94 -53.502 37.923 -1.938 1.00 0.00 C ATOM 1423 NZ LYS A 94 -54.956 37.769 -2.121 1.00 0.00 N ATOM 0 H LYS A 94 -49.646 42.715 -2.666 1.00 0.00 H new ATOM 0 HA LYS A 94 -49.034 40.055 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -51.303 41.560 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -51.196 40.736 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -50.962 38.538 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -51.245 39.414 -1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.509 40.076 -2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.227 39.225 -3.643 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -52.986 37.071 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -53.266 37.922 -0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -55.270 36.882 -1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -55.449 38.570 -1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -55.178 37.746 -3.137 1.00 0.00 H new ATOM 1437 N ALA A 95 -48.358 40.640 -5.197 1.00 0.00 N ATOM 1438 CA ALA A 95 -47.555 40.032 -6.295 1.00 0.00 C ATOM 1439 C ALA A 95 -46.135 39.537 -5.850 1.00 0.00 C ATOM 1440 O ALA A 95 -45.751 38.410 -6.185 1.00 0.00 O ATOM 1441 CB ALA A 95 -47.501 41.015 -7.478 1.00 0.00 C ATOM 0 H ALA A 95 -48.539 41.637 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 95 -48.057 39.117 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.915 40.579 -8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.513 41.216 -7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -47.037 41.947 -7.156 1.00 0.00 H new ATOM 1447 N LEU A 96 -45.396 40.338 -5.045 1.00 0.00 N ATOM 1448 CA LEU A 96 -44.141 39.897 -4.369 1.00 0.00 C ATOM 1449 C LEU A 96 -44.312 38.711 -3.356 1.00 0.00 C ATOM 1450 O LEU A 96 -43.430 37.850 -3.322 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.460 41.140 -3.724 1.00 0.00 C ATOM 1452 CG LEU A 96 -42.003 40.962 -3.206 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -40.981 40.731 -4.340 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.578 42.170 -2.349 1.00 0.00 C ATOM 0 H LEU A 96 -45.648 41.306 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.494 39.470 -5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.462 41.946 -4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -44.078 41.469 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 96 -42.005 40.062 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -39.985 40.614 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -41.247 39.830 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -40.988 41.586 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.557 42.025 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.630 43.078 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -42.247 42.262 -1.493 1.00 0.00 H new ATOM 1466 N HIS A 97 -45.410 38.637 -2.566 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.759 37.433 -1.756 1.00 0.00 C ATOM 1468 C HIS A 97 -46.166 36.190 -2.617 1.00 0.00 C ATOM 1469 O HIS A 97 -45.728 35.083 -2.291 1.00 0.00 O ATOM 1470 CB HIS A 97 -46.830 37.816 -0.709 1.00 0.00 C ATOM 1471 CG HIS A 97 -47.049 36.718 0.331 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -46.386 36.634 1.549 1.00 0.00 N ATOM 1473 CD2 HIS A 97 -47.975 35.671 0.194 1.00 0.00 C ATOM 1474 CE1 HIS A 97 -47.019 35.524 2.058 1.00 0.00 C ATOM 1475 NE2 HIS A 97 -47.983 34.885 1.327 1.00 0.00 N ATOM 0 H HIS A 97 -46.078 39.402 -2.469 1.00 0.00 H new ATOM 0 HA HIS A 97 -44.859 37.106 -1.236 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -46.529 38.735 -0.205 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -47.772 38.025 -1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -48.593 35.505 -0.676 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -46.754 35.156 3.038 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -48.545 34.065 1.554 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.963 36.356 -3.699 1.00 0.00 N ATOM 1484 CA GLU A 98 -47.185 35.297 -4.730 1.00 0.00 C ATOM 1485 C GLU A 98 -45.875 34.703 -5.348 1.00 0.00 C ATOM 1486 O GLU A 98 -45.876 33.513 -5.663 1.00 0.00 O ATOM 1487 CB GLU A 98 -48.118 35.808 -5.869 1.00 0.00 C ATOM 1488 CG GLU A 98 -49.619 35.442 -5.748 1.00 0.00 C ATOM 1489 CD GLU A 98 -50.420 36.191 -4.676 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -50.302 35.850 -3.478 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -51.179 37.119 -5.031 1.00 0.00 O ATOM 0 H GLU A 98 -47.471 37.220 -3.887 1.00 0.00 H new ATOM 0 HA GLU A 98 -47.665 34.481 -4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -48.034 36.894 -5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.746 35.417 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -50.092 35.619 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -49.695 34.373 -5.547 1.00 0.00 H new ATOM 1498 N MET A 99 -44.799 35.501 -5.540 1.00 0.00 N ATOM 1499 CA MET A 99 -43.458 34.982 -5.938 1.00 0.00 C ATOM 1500 C MET A 99 -42.496 34.484 -4.818 1.00 0.00 C ATOM 1501 O MET A 99 -41.692 33.598 -5.110 1.00 0.00 O ATOM 1502 CB MET A 99 -42.728 36.008 -6.847 1.00 0.00 C ATOM 1503 CG MET A 99 -43.369 36.227 -8.226 1.00 0.00 C ATOM 1504 SD MET A 99 -42.281 37.267 -9.227 1.00 0.00 S ATOM 1505 CE MET A 99 -43.249 37.413 -10.741 1.00 0.00 C ATOM 0 H MET A 99 -44.829 36.514 -5.426 1.00 0.00 H new ATOM 0 HA MET A 99 -43.709 34.065 -6.471 1.00 0.00 H new ATOM 0 HB2 MET A 99 -42.685 36.965 -6.327 1.00 0.00 H new ATOM 0 HB3 MET A 99 -41.699 35.677 -6.990 1.00 0.00 H new ATOM 0 HG2 MET A 99 -43.533 35.270 -8.720 1.00 0.00 H new ATOM 0 HG3 MET A 99 -44.345 36.700 -8.116 1.00 0.00 H new ATOM 0 HE1 MET A 99 -42.709 38.028 -11.460 1.00 0.00 H new ATOM 0 HE2 MET A 99 -43.415 36.422 -11.164 1.00 0.00 H new ATOM 0 HE3 MET A 99 -44.209 37.877 -10.516 1.00 0.00 H new ATOM 1515 N LEU A 100 -42.523 34.993 -3.578 1.00 0.00 N ATOM 1516 CA LEU A 100 -41.711 34.429 -2.447 1.00 0.00 C ATOM 1517 C LEU A 100 -42.239 33.034 -2.021 1.00 0.00 C ATOM 1518 O LEU A 100 -41.485 32.069 -2.057 1.00 0.00 O ATOM 1519 CB LEU A 100 -41.668 35.490 -1.315 1.00 0.00 C ATOM 1520 CG LEU A 100 -40.657 35.540 -0.116 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -40.972 36.648 0.934 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -40.513 34.211 0.640 1.00 0.00 C ATOM 0 H LEU A 100 -43.094 35.796 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 100 -40.682 34.236 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -41.568 36.451 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -42.658 35.471 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 100 -39.718 35.773 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -40.228 36.617 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -40.946 37.625 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -41.963 36.478 1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -39.797 34.331 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -41.480 33.918 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -40.160 33.440 -0.044 1.00 0.00 H new ATOM 1534 N GLU A 101 -43.531 32.908 -1.690 1.00 0.00 N ATOM 1535 CA GLU A 101 -44.154 31.593 -1.379 1.00 0.00 C ATOM 1536 C GLU A 101 -44.467 30.735 -2.648 1.00 0.00 C ATOM 1537 O GLU A 101 -44.098 29.558 -2.674 1.00 0.00 O ATOM 1538 CB GLU A 101 -45.443 31.762 -0.531 1.00 0.00 C ATOM 1539 CG GLU A 101 -45.315 32.472 0.839 1.00 0.00 C ATOM 1540 CD GLU A 101 -44.408 31.774 1.859 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -44.889 30.865 2.572 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -43.213 32.130 1.951 1.00 0.00 O ATOM 0 H GLU A 101 -44.175 33.697 -1.628 1.00 0.00 H new ATOM 0 HA GLU A 101 -43.407 31.051 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -46.168 32.315 -1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -45.863 30.771 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -44.937 33.481 0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -46.310 32.572 1.272 1.00 0.00 H new ATOM 1549 N ARG A 102 -45.147 31.300 -3.674 1.00 0.00 N ATOM 1550 CA ARG A 102 -45.474 30.586 -4.942 1.00 0.00 C ATOM 1551 C ARG A 102 -44.256 30.339 -5.875 1.00 0.00 C ATOM 1552 O ARG A 102 -44.114 29.221 -6.378 1.00 0.00 O ATOM 1553 CB ARG A 102 -46.553 31.411 -5.675 1.00 0.00 C ATOM 1554 CG ARG A 102 -47.166 30.729 -6.919 1.00 0.00 C ATOM 1555 CD ARG A 102 -48.086 29.517 -6.653 1.00 0.00 C ATOM 1556 NE ARG A 102 -49.424 29.906 -6.133 1.00 0.00 N ATOM 1557 CZ ARG A 102 -50.394 29.033 -5.800 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -50.273 27.710 -5.899 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -51.536 29.518 -5.347 1.00 0.00 N ATOM 0 H ARG A 102 -45.486 32.262 -3.651 1.00 0.00 H new ATOM 0 HA ARG A 102 -45.829 29.589 -4.679 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -47.355 31.638 -4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -46.117 32.362 -5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -47.736 31.476 -7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -46.352 30.404 -7.567 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -48.211 28.953 -7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -47.603 28.852 -5.937 1.00 0.00 H new ATOM 0 HE ARG A 102 -49.620 30.901 -6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -49.405 27.302 -6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -51.049 27.105 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -51.663 30.526 -5.258 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -52.291 28.884 -5.086 1.00 0.00 H new ATOM 1573 N ARG A 103 -43.392 31.355 -6.111 1.00 0.00 N ATOM 1574 CA ARG A 103 -42.063 31.151 -6.757 1.00 0.00 C ATOM 1575 C ARG A 103 -41.137 30.272 -5.895 1.00 0.00 C ATOM 1576 O ARG A 103 -40.628 29.266 -6.400 1.00 0.00 O ATOM 1577 CB ARG A 103 -41.431 32.508 -7.126 1.00 0.00 C ATOM 1578 CG ARG A 103 -40.178 32.410 -8.028 1.00 0.00 C ATOM 1579 CD ARG A 103 -40.402 31.930 -9.481 1.00 0.00 C ATOM 1580 NE ARG A 103 -40.925 32.992 -10.384 1.00 0.00 N ATOM 1581 CZ ARG A 103 -41.249 32.804 -11.677 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -41.131 31.638 -12.312 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -41.710 33.837 -12.358 1.00 0.00 N ATOM 0 H ARG A 103 -43.587 32.326 -5.866 1.00 0.00 H new ATOM 0 HA ARG A 103 -42.211 30.601 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -42.180 33.117 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -41.162 33.030 -6.208 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -39.707 33.392 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -39.469 31.733 -7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -39.460 31.556 -9.881 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -41.100 31.093 -9.475 1.00 0.00 H new ATOM 0 HE ARG A 103 -41.046 33.927 -9.996 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -40.777 30.820 -11.815 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -41.395 31.563 -13.294 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -41.811 34.744 -11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -41.965 33.728 -13.340 1.00 0.00 H new ATOM 1597 N GLY A 104 -41.003 30.598 -4.601 1.00 0.00 N ATOM 1598 CA GLY A 104 -40.366 29.665 -3.637 1.00 0.00 C ATOM 1599 C GLY A 104 -38.959 30.077 -3.204 1.00 0.00 C ATOM 1600 O GLY A 104 -38.018 29.278 -3.207 1.00 0.00 O ATOM 0 H GLY A 104 -41.317 31.480 -4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -40.998 29.587 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -40.320 28.672 -4.085 1.00 0.00 H new ATOM 1604 N THR A 105 -38.884 31.343 -2.801 1.00 0.00 N ATOM 1605 CA THR A 105 -37.638 31.982 -2.319 1.00 0.00 C ATOM 1606 C THR A 105 -37.521 31.863 -0.761 1.00 0.00 C ATOM 1607 O THR A 105 -38.469 31.464 -0.072 1.00 0.00 O ATOM 1608 CB THR A 105 -37.590 33.433 -2.882 1.00 0.00 C ATOM 1609 OG1 THR A 105 -38.413 34.317 -2.137 1.00 0.00 O ATOM 1610 CG2 THR A 105 -37.874 33.651 -4.384 1.00 0.00 C ATOM 0 H THR A 105 -39.689 31.970 -2.795 1.00 0.00 H new ATOM 0 HA THR A 105 -36.750 31.470 -2.690 1.00 0.00 H new ATOM 0 HB THR A 105 -36.529 33.657 -2.767 1.00 0.00 H new ATOM 0 HG1 THR A 105 -38.355 35.218 -2.519 1.00 0.00 H new ATOM 0 HG21 THR A 105 -37.802 34.713 -4.617 1.00 0.00 H new ATOM 0 HG22 THR A 105 -37.144 33.099 -4.976 1.00 0.00 H new ATOM 0 HG23 THR A 105 -38.877 33.295 -4.620 1.00 0.00 H new ATOM 1618 N ASP A 106 -36.340 32.192 -0.196 1.00 0.00 N ATOM 1619 CA ASP A 106 -36.075 32.033 1.270 1.00 0.00 C ATOM 1620 C ASP A 106 -36.891 33.078 2.102 1.00 0.00 C ATOM 1621 O ASP A 106 -36.880 34.263 1.757 1.00 0.00 O ATOM 1622 CB ASP A 106 -34.558 32.112 1.654 1.00 0.00 C ATOM 1623 CG ASP A 106 -33.470 31.713 0.641 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -33.494 30.567 0.139 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -32.581 32.545 0.358 1.00 0.00 O ATOM 0 H ASP A 106 -35.551 32.569 -0.721 1.00 0.00 H new ATOM 0 HA ASP A 106 -36.406 31.024 1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -34.356 33.140 1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -34.418 31.489 2.538 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.590 32.654 3.179 1.00 0.00 N ATOM 1631 CA ILE A 107 -38.299 33.589 4.101 1.00 0.00 C ATOM 1632 C ILE A 107 -37.477 33.677 5.421 1.00 0.00 C ATOM 1633 O ILE A 107 -37.625 32.825 6.304 1.00 0.00 O ATOM 1634 CB ILE A 107 -39.828 33.233 4.288 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -40.614 34.284 5.143 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -40.107 31.813 4.850 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -40.978 35.607 4.444 1.00 0.00 C ATOM 0 H ILE A 107 -37.682 31.671 3.437 1.00 0.00 H new ATOM 0 HA ILE A 107 -38.344 34.587 3.664 1.00 0.00 H new ATOM 0 HB ILE A 107 -40.199 33.257 3.263 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.536 33.818 5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -40.020 34.518 6.026 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -41.183 31.663 4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -39.693 31.066 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -39.641 31.712 5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -41.519 36.249 5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -40.067 36.110 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -41.606 35.400 3.578 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.626 34.720 5.552 1.00 0.00 N ATOM 1650 CA ASP A 108 -36.015 35.070 6.868 1.00 0.00 C ATOM 1651 C ASP A 108 -36.812 36.254 7.455 1.00 0.00 C ATOM 1652 O ASP A 108 -37.593 35.966 8.370 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.473 35.243 6.862 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.759 35.469 8.210 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -34.411 35.568 9.273 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -32.510 35.540 8.198 1.00 0.00 O ATOM 0 H ASP A 108 -36.347 35.328 4.782 1.00 0.00 H new ATOM 0 HA ASP A 108 -36.105 34.215 7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -34.040 34.355 6.401 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.235 36.087 6.214 1.00 0.00 H new ATOM 1661 N ALA A 109 -36.649 37.531 7.011 1.00 0.00 N ATOM 1662 CA ALA A 109 -37.310 38.645 7.736 1.00 0.00 C ATOM 1663 C ALA A 109 -37.900 39.763 6.844 1.00 0.00 C ATOM 1664 O ALA A 109 -37.180 40.508 6.169 1.00 0.00 O ATOM 1665 CB ALA A 109 -36.317 39.273 8.740 1.00 0.00 C ATOM 0 H ALA A 109 -36.096 37.803 6.198 1.00 0.00 H new ATOM 0 HA ALA A 109 -38.163 38.188 8.237 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -36.805 40.091 9.271 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -35.996 38.516 9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -35.449 39.656 8.203 1.00 0.00 H new ATOM 1671 N VAL A 110 -39.201 40.010 7.096 1.00 0.00 N ATOM 1672 CA VAL A 110 -39.873 41.279 6.701 1.00 0.00 C ATOM 1673 C VAL A 110 -39.612 42.161 7.940 1.00 0.00 C ATOM 1674 O VAL A 110 -40.062 41.900 9.058 1.00 0.00 O ATOM 1675 CB VAL A 110 -41.411 41.185 6.553 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -42.139 42.516 6.290 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -41.785 40.226 5.454 1.00 0.00 C ATOM 0 H VAL A 110 -39.815 39.349 7.573 1.00 0.00 H new ATOM 0 HA VAL A 110 -39.502 41.618 5.734 1.00 0.00 H new ATOM 0 HB VAL A 110 -41.742 40.835 7.531 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -43.210 42.334 6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -41.953 43.202 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -41.770 42.956 5.364 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -42.870 40.176 5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -41.362 40.571 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -41.394 39.236 5.687 1.00 0.00 H new ATOM 1687 N LEU A 111 -38.869 43.216 7.677 1.00 0.00 N ATOM 1688 CA LEU A 111 -38.251 44.013 8.723 1.00 0.00 C ATOM 1689 C LEU A 111 -38.904 45.421 8.744 1.00 0.00 C ATOM 1690 O LEU A 111 -38.434 46.324 8.044 1.00 0.00 O ATOM 1691 CB LEU A 111 -36.740 43.876 8.350 1.00 0.00 C ATOM 1692 CG LEU A 111 -35.809 44.362 9.456 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -35.827 43.467 10.721 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -34.360 44.559 8.974 1.00 0.00 C ATOM 0 H LEU A 111 -38.675 43.548 6.732 1.00 0.00 H new ATOM 0 HA LEU A 111 -38.384 43.715 9.763 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.519 42.832 8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.543 44.443 7.440 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.213 45.335 9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -35.141 43.874 11.464 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -36.836 43.440 11.134 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -35.517 42.456 10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -33.744 44.905 9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -33.968 43.612 8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -34.340 45.299 8.174 1.00 0.00 H new ATOM 1706 N GLU A 112 -39.990 45.596 9.544 1.00 0.00 N ATOM 1707 CA GLU A 112 -40.729 46.893 9.596 1.00 0.00 C ATOM 1708 C GLU A 112 -40.183 47.879 10.670 1.00 0.00 C ATOM 1709 O GLU A 112 -39.993 47.515 11.831 1.00 0.00 O ATOM 1710 CB GLU A 112 -42.233 46.598 9.787 1.00 0.00 C ATOM 1711 CG GLU A 112 -43.151 47.809 9.513 1.00 0.00 C ATOM 1712 CD GLU A 112 -44.636 47.442 9.432 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -45.320 47.451 10.480 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -45.125 47.139 8.321 1.00 0.00 O ATOM 0 H GLU A 112 -40.370 44.871 10.153 1.00 0.00 H new ATOM 0 HA GLU A 112 -40.573 47.411 8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -42.519 45.781 9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -42.398 46.254 10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -43.010 48.548 10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -42.849 48.280 8.577 1.00 0.00 H new ATOM 1721 N PHE A 113 -39.977 49.143 10.254 1.00 0.00 N ATOM 1722 CA PHE A 113 -39.309 50.189 11.062 1.00 0.00 C ATOM 1723 C PHE A 113 -40.369 51.099 11.770 1.00 0.00 C ATOM 1724 O PHE A 113 -41.241 51.723 11.158 1.00 0.00 O ATOM 1725 CB PHE A 113 -38.312 50.965 10.140 1.00 0.00 C ATOM 1726 CG PHE A 113 -36.921 50.320 9.885 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -36.794 49.047 9.314 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -35.756 51.027 10.215 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -35.539 48.470 9.139 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -34.499 50.457 10.022 1.00 0.00 C ATOM 1731 CZ PHE A 113 -34.393 49.176 9.490 1.00 0.00 C ATOM 0 H PHE A 113 -40.273 49.474 9.336 1.00 0.00 H new ATOM 0 HA PHE A 113 -38.727 49.749 11.872 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -38.795 51.116 9.175 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -38.151 51.952 10.574 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.678 48.508 9.007 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -35.834 52.024 10.623 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -35.455 47.474 8.731 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -33.609 51.009 10.285 1.00 0.00 H new ATOM 0 HZ PHE A 113 -33.420 48.729 9.349 1.00 0.00 H new ATOM 1741 N ARG A 114 -40.209 51.140 13.098 1.00 0.00 N ATOM 1742 CA ARG A 114 -40.942 51.987 14.063 1.00 0.00 C ATOM 1743 C ARG A 114 -40.133 53.292 14.302 1.00 0.00 C ATOM 1744 O ARG A 114 -39.106 53.318 14.994 1.00 0.00 O ATOM 1745 CB ARG A 114 -41.032 51.169 15.359 1.00 0.00 C ATOM 1746 CG ARG A 114 -42.099 51.686 16.341 1.00 0.00 C ATOM 1747 CD ARG A 114 -43.523 51.177 16.038 1.00 0.00 C ATOM 1748 NE ARG A 114 -44.507 51.720 17.009 1.00 0.00 N ATOM 1749 CZ ARG A 114 -45.827 51.448 16.989 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -46.411 50.654 16.093 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -46.588 52.001 17.916 1.00 0.00 N ATOM 0 H ARG A 114 -39.522 50.547 13.563 1.00 0.00 H new ATOM 0 HA ARG A 114 -41.934 52.262 13.705 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.252 50.131 15.109 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -40.060 51.178 15.853 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -41.824 51.387 17.352 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -42.101 52.776 16.320 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -43.808 51.468 15.027 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -43.537 50.088 16.073 1.00 0.00 H new ATOM 0 HE ARG A 114 -44.160 52.341 17.740 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -45.852 50.210 15.365 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -47.417 50.490 16.135 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -46.173 52.613 18.618 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -47.591 51.816 17.930 1.00 0.00 H new ATOM 1765 N VAL A 115 -40.649 54.353 13.671 1.00 0.00 N ATOM 1766 CA VAL A 115 -39.942 55.639 13.465 1.00 0.00 C ATOM 1767 C VAL A 115 -40.887 56.831 13.839 1.00 0.00 C ATOM 1768 O VAL A 115 -42.093 56.805 13.564 1.00 0.00 O ATOM 1769 CB VAL A 115 -39.336 55.668 12.005 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -38.793 54.365 11.385 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -40.184 56.363 10.908 1.00 0.00 C ATOM 0 H VAL A 115 -41.590 54.349 13.278 1.00 0.00 H new ATOM 0 HA VAL A 115 -39.088 55.747 14.134 1.00 0.00 H new ATOM 0 HB VAL A 115 -38.480 56.284 12.281 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.417 54.568 10.382 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -37.984 53.977 12.004 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -39.594 53.627 11.329 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -39.657 56.314 9.955 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -41.146 55.858 10.817 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -40.346 57.406 11.180 1.00 0.00 H new ATOM 2144 N ASN A 139 -51.498 62.779 -2.036 1.00 0.00 N ATOM 2145 CA ASN A 139 -51.695 61.493 -2.785 1.00 0.00 C ATOM 2146 C ASN A 139 -51.063 60.229 -2.099 1.00 0.00 C ATOM 2147 O ASN A 139 -51.676 59.157 -2.112 1.00 0.00 O ATOM 2148 CB ASN A 139 -51.229 61.692 -4.257 1.00 0.00 C ATOM 2149 CG ASN A 139 -51.758 60.674 -5.298 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -52.292 59.610 -4.983 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -51.610 60.978 -6.576 1.00 0.00 N ATOM 0 HA ASN A 139 -52.760 61.263 -2.772 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -51.527 62.691 -4.576 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -50.140 61.663 -4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -51.937 60.333 -7.295 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -51.168 61.858 -6.843 1.00 0.00 H new ATOM 2158 N ARG A 140 -49.879 60.375 -1.471 1.00 0.00 N ATOM 2159 CA ARG A 140 -49.289 59.348 -0.564 1.00 0.00 C ATOM 2160 C ARG A 140 -50.144 59.000 0.686 1.00 0.00 C ATOM 2161 O ARG A 140 -50.282 57.818 1.004 1.00 0.00 O ATOM 2162 CB ARG A 140 -47.918 59.843 -0.085 1.00 0.00 C ATOM 2163 CG ARG A 140 -46.876 59.801 -1.217 1.00 0.00 C ATOM 2164 CD ARG A 140 -45.565 60.568 -0.945 1.00 0.00 C ATOM 2165 NE ARG A 140 -44.658 59.888 0.016 1.00 0.00 N ATOM 2166 CZ ARG A 140 -43.393 60.275 0.272 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -42.804 61.325 -0.298 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -42.691 59.569 1.139 1.00 0.00 N ATOM 0 H ARG A 140 -49.298 61.207 -1.573 1.00 0.00 H new ATOM 0 HA ARG A 140 -49.228 58.434 -1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -48.009 60.863 0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -47.578 59.227 0.747 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -46.630 58.759 -1.422 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -47.332 60.205 -2.121 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -45.037 60.712 -1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -45.808 61.559 -0.561 1.00 0.00 H new ATOM 0 HE ARG A 140 -45.017 59.074 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -43.316 61.892 -0.974 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -41.841 61.562 -0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -43.109 58.757 1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -41.730 59.836 1.355 1.00 0.00 H new ATOM 2182 N MET A 141 -50.734 60.010 1.362 1.00 0.00 N ATOM 2183 CA MET A 141 -51.770 59.803 2.417 1.00 0.00 C ATOM 2184 C MET A 141 -53.081 59.097 1.920 1.00 0.00 C ATOM 2185 O MET A 141 -53.675 58.347 2.698 1.00 0.00 O ATOM 2186 CB MET A 141 -52.046 61.158 3.125 1.00 0.00 C ATOM 2187 CG MET A 141 -52.843 61.059 4.440 1.00 0.00 C ATOM 2188 SD MET A 141 -51.968 60.004 5.619 1.00 0.00 S ATOM 2189 CE MET A 141 -53.209 59.840 6.917 1.00 0.00 C ATOM 0 H MET A 141 -50.511 60.992 1.198 1.00 0.00 H new ATOM 0 HA MET A 141 -51.365 59.091 3.137 1.00 0.00 H new ATOM 0 HB2 MET A 141 -51.092 61.643 3.332 1.00 0.00 H new ATOM 0 HB3 MET A 141 -52.590 61.805 2.437 1.00 0.00 H new ATOM 0 HG2 MET A 141 -52.984 62.053 4.865 1.00 0.00 H new ATOM 0 HG3 MET A 141 -53.835 60.653 4.243 1.00 0.00 H new ATOM 0 HE1 MET A 141 -52.817 59.214 7.719 1.00 0.00 H new ATOM 0 HE2 MET A 141 -53.454 60.826 7.313 1.00 0.00 H new ATOM 0 HE3 MET A 141 -54.108 59.381 6.505 1.00 0.00 H new ATOM 2199 N LYS A 142 -53.515 59.297 0.654 1.00 0.00 N ATOM 2200 CA LYS A 142 -54.567 58.464 0.014 1.00 0.00 C ATOM 2201 C LYS A 142 -54.213 56.951 -0.112 1.00 0.00 C ATOM 2202 O LYS A 142 -55.014 56.111 0.309 1.00 0.00 O ATOM 2203 CB LYS A 142 -54.821 59.058 -1.373 1.00 0.00 C ATOM 2204 CG LYS A 142 -56.075 58.458 -2.026 1.00 0.00 C ATOM 2205 CD LYS A 142 -56.396 59.082 -3.404 1.00 0.00 C ATOM 2206 CE LYS A 142 -57.684 58.564 -4.077 1.00 0.00 C ATOM 2207 NZ LYS A 142 -57.576 57.170 -4.549 1.00 0.00 N ATOM 0 H LYS A 142 -53.151 60.033 0.049 1.00 0.00 H new ATOM 0 HA LYS A 142 -55.449 58.489 0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -54.935 60.139 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -53.956 58.876 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -55.938 57.383 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -56.927 58.600 -1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -56.477 60.163 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -55.556 58.897 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -58.510 58.638 -3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -57.929 59.208 -4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -58.473 56.883 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -56.808 57.098 -5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -57.371 56.545 -3.743 1.00 0.00 H new ATOM 2221 N VAL A 143 -53.007 56.616 -0.631 1.00 0.00 N ATOM 2222 CA VAL A 143 -52.463 55.211 -0.598 1.00 0.00 C ATOM 2223 C VAL A 143 -52.169 54.674 0.853 1.00 0.00 C ATOM 2224 O VAL A 143 -52.247 53.459 1.063 1.00 0.00 O ATOM 2225 CB VAL A 143 -51.248 55.008 -1.597 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -50.788 53.537 -1.681 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -51.613 55.483 -3.008 1.00 0.00 C ATOM 0 H VAL A 143 -52.384 57.288 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 143 -53.271 54.578 -0.966 1.00 0.00 H new ATOM 0 HB VAL A 143 -50.429 55.606 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -49.954 53.456 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -50.470 53.198 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -51.614 52.917 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -50.763 55.333 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -52.466 54.912 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -51.870 56.542 -2.980 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.905 55.546 1.849 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.846 55.160 3.287 1.00 0.00 C ATOM 2239 C TYR A 144 -53.250 54.687 3.826 1.00 0.00 C ATOM 2240 O TYR A 144 -53.344 53.607 4.413 1.00 0.00 O ATOM 2241 CB TYR A 144 -51.230 56.322 4.120 1.00 0.00 C ATOM 2242 CG TYR A 144 -50.635 55.895 5.474 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -49.361 55.313 5.529 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -51.350 56.086 6.661 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -48.818 54.923 6.750 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -50.802 55.701 7.883 1.00 0.00 C ATOM 2247 CZ TYR A 144 -49.536 55.120 7.927 1.00 0.00 C ATOM 2248 OH TYR A 144 -49.000 54.729 9.128 1.00 0.00 O ATOM 0 H TYR A 144 -51.726 56.537 1.686 1.00 0.00 H new ATOM 0 HA TYR A 144 -51.191 54.295 3.395 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -50.449 56.800 3.529 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -52.000 57.073 4.297 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -48.798 55.166 4.619 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -52.332 56.534 6.630 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -47.839 54.467 6.785 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -51.358 55.853 8.796 1.00 0.00 H new ATOM 0 HH TYR A 144 -49.628 54.939 9.850 1.00 0.00 H new ATOM 2258 N ARG A 145 -54.330 55.467 3.584 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.721 55.134 3.989 1.00 0.00 C ATOM 2260 C ARG A 145 -56.357 53.841 3.399 1.00 0.00 C ATOM 2261 O ARG A 145 -56.986 53.103 4.163 1.00 0.00 O ATOM 2262 CB ARG A 145 -56.563 56.362 3.615 1.00 0.00 C ATOM 2263 CG ARG A 145 -57.928 56.429 4.323 1.00 0.00 C ATOM 2264 CD ARG A 145 -57.808 56.475 5.858 1.00 0.00 C ATOM 2265 NE ARG A 145 -59.143 56.606 6.497 1.00 0.00 N ATOM 2266 CZ ARG A 145 -59.348 56.662 7.827 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -58.374 56.606 8.734 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -60.590 56.780 8.259 1.00 0.00 N ATOM 0 H ARG A 145 -54.261 56.359 3.095 1.00 0.00 H new ATOM 0 HA ARG A 145 -55.696 54.904 5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -55.998 57.263 3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -56.725 56.363 2.537 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -58.466 57.312 3.980 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -58.523 55.562 4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -57.318 55.569 6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -57.177 57.314 6.151 1.00 0.00 H new ATOM 0 HE ARG A 145 -59.959 56.657 5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -57.403 56.515 8.435 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -58.599 56.654 9.728 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -61.360 56.826 7.592 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -60.780 56.825 9.260 1.00 0.00 H new ATOM 2282 N ASP A 146 -56.214 53.565 2.083 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.744 52.303 1.451 1.00 0.00 C ATOM 2284 C ASP A 146 -56.274 50.934 2.049 1.00 0.00 C ATOM 2285 O ASP A 146 -57.008 49.942 1.998 1.00 0.00 O ATOM 2286 CB ASP A 146 -56.435 52.195 -0.082 1.00 0.00 C ATOM 2287 CG ASP A 146 -56.733 53.423 -0.958 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -57.897 53.880 -0.987 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -55.804 53.930 -1.624 1.00 0.00 O ATOM 0 H ASP A 146 -55.740 54.187 1.428 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.803 52.435 1.672 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -55.379 51.950 -0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -57.002 51.353 -0.480 1.00 0.00 H new ATOM 2294 N GLU A 147 -55.034 50.918 2.553 1.00 0.00 N ATOM 2295 CA GLU A 147 -54.262 49.689 2.854 1.00 0.00 C ATOM 2296 C GLU A 147 -53.768 49.456 4.309 1.00 0.00 C ATOM 2297 O GLU A 147 -53.803 48.301 4.723 1.00 0.00 O ATOM 2298 CB GLU A 147 -53.024 49.609 1.911 1.00 0.00 C ATOM 2299 CG GLU A 147 -53.212 49.748 0.377 1.00 0.00 C ATOM 2300 CD GLU A 147 -54.072 48.714 -0.370 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -55.122 48.273 0.149 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -53.703 48.355 -1.509 1.00 0.00 O ATOM 0 H GLU A 147 -54.522 51.773 2.770 1.00 0.00 H new ATOM 0 HA GLU A 147 -55.001 48.904 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -52.326 50.385 2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -52.538 48.651 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -53.642 50.731 0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -52.221 49.740 -0.077 1.00 0.00 H new ATOM 2309 N THR A 148 -53.276 50.470 5.054 1.00 0.00 N ATOM 2310 CA THR A 148 -52.527 50.306 6.348 1.00 0.00 C ATOM 2311 C THR A 148 -53.113 49.333 7.424 1.00 0.00 C ATOM 2312 O THR A 148 -52.323 48.617 8.045 1.00 0.00 O ATOM 2313 CB THR A 148 -52.214 51.723 6.939 1.00 0.00 C ATOM 2314 OG1 THR A 148 -51.413 52.459 6.018 1.00 0.00 O ATOM 2315 CG2 THR A 148 -51.436 51.756 8.271 1.00 0.00 C ATOM 0 H THR A 148 -53.383 51.447 4.780 1.00 0.00 H new ATOM 0 HA THR A 148 -51.616 49.776 6.071 1.00 0.00 H new ATOM 0 HB THR A 148 -53.204 52.142 7.122 1.00 0.00 H new ATOM 0 HG1 THR A 148 -51.993 52.923 5.378 1.00 0.00 H new ATOM 0 HG21 THR A 148 -51.281 52.791 8.576 1.00 0.00 H new ATOM 0 HG22 THR A 148 -52.006 51.233 9.038 1.00 0.00 H new ATOM 0 HG23 THR A 148 -50.470 51.268 8.140 1.00 0.00 H new ATOM 2323 N ALA A 149 -54.441 49.285 7.649 1.00 0.00 N ATOM 2324 CA ALA A 149 -55.064 48.290 8.563 1.00 0.00 C ATOM 2325 C ALA A 149 -54.971 46.821 7.992 1.00 0.00 C ATOM 2326 O ALA A 149 -54.254 46.032 8.626 1.00 0.00 O ATOM 2327 CB ALA A 149 -56.465 48.809 8.933 1.00 0.00 C ATOM 0 H ALA A 149 -55.108 49.921 7.213 1.00 0.00 H new ATOM 0 HA ALA A 149 -54.514 48.194 9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -56.950 48.100 9.604 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -56.376 49.776 9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -57.063 48.919 8.028 1.00 0.00 H new ATOM 2333 N PRO A 150 -55.538 46.413 6.808 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.221 45.108 6.151 1.00 0.00 C ATOM 2335 C PRO A 150 -53.708 44.738 5.899 1.00 0.00 C ATOM 2336 O PRO A 150 -53.344 43.558 5.950 1.00 0.00 O ATOM 2337 CB PRO A 150 -55.994 45.200 4.820 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.173 46.122 5.108 1.00 0.00 C ATOM 2339 CD PRO A 150 -56.630 47.130 6.120 1.00 0.00 C ATOM 0 HA PRO A 150 -55.505 44.301 6.826 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.365 45.601 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.333 44.217 4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.521 46.617 4.201 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -58.020 45.569 5.514 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -56.264 48.030 5.626 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -57.403 47.443 6.822 1.00 0.00 H new ATOM 2347 N LEU A 151 -52.846 45.751 5.637 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.372 45.601 5.455 1.00 0.00 C ATOM 2349 C LEU A 151 -50.676 45.160 6.778 1.00 0.00 C ATOM 2350 O LEU A 151 -49.952 44.164 6.768 1.00 0.00 O ATOM 2351 CB LEU A 151 -50.823 46.951 4.884 1.00 0.00 C ATOM 2352 CG LEU A 151 -49.384 47.045 4.300 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -48.257 46.902 5.342 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -49.174 46.124 3.084 1.00 0.00 C ATOM 0 H LEU A 151 -53.158 46.718 5.543 1.00 0.00 H new ATOM 0 HA LEU A 151 -51.149 44.804 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -51.508 47.268 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -50.892 47.688 5.684 1.00 0.00 H new ATOM 0 HG LEU A 151 -49.306 48.072 3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -47.290 46.980 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -48.347 47.693 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -48.336 45.932 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -48.153 46.231 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -49.348 45.089 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -49.873 46.399 2.294 1.00 0.00 H new ATOM 2366 N LEU A 152 -50.925 45.869 7.902 1.00 0.00 N ATOM 2367 CA LEU A 152 -50.472 45.457 9.254 1.00 0.00 C ATOM 2368 C LEU A 152 -51.094 44.123 9.802 1.00 0.00 C ATOM 2369 O LEU A 152 -50.451 43.522 10.665 1.00 0.00 O ATOM 2370 CB LEU A 152 -50.639 46.698 10.187 1.00 0.00 C ATOM 2371 CG LEU A 152 -50.122 46.579 11.646 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -48.601 46.337 11.745 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -50.514 47.816 12.478 1.00 0.00 C ATOM 0 H LEU A 152 -51.447 46.745 7.899 1.00 0.00 H new ATOM 0 HA LEU A 152 -49.422 45.167 9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -50.130 47.541 9.719 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -51.699 46.948 10.226 1.00 0.00 H new ATOM 0 HG LEU A 152 -50.609 45.695 12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -48.312 46.264 12.793 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -48.346 45.409 11.233 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -48.069 47.166 11.278 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -50.138 47.704 13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -50.081 48.709 12.028 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -51.600 47.910 12.500 1.00 0.00 H new ATOM 2385 N GLU A 153 -52.258 43.609 9.329 1.00 0.00 N ATOM 2386 CA GLU A 153 -52.676 42.204 9.602 1.00 0.00 C ATOM 2387 C GLU A 153 -51.831 41.154 8.815 1.00 0.00 C ATOM 2388 O GLU A 153 -51.363 40.197 9.445 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.193 41.998 9.343 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.039 41.859 10.630 1.00 0.00 C ATOM 2391 CD GLU A 153 -56.540 41.701 10.353 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -57.009 40.552 10.195 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -57.255 42.726 10.292 1.00 0.00 O ATOM 0 H GLU A 153 -52.920 44.138 8.762 1.00 0.00 H new ATOM 0 HA GLU A 153 -52.483 42.034 10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -54.569 42.840 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.329 41.105 8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -54.688 40.996 11.196 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -54.882 42.737 11.257 1.00 0.00 H new ATOM 2400 N TYR A 154 -51.621 41.307 7.480 1.00 0.00 N ATOM 2401 CA TYR A 154 -50.802 40.372 6.668 1.00 0.00 C ATOM 2402 C TYR A 154 -49.310 40.298 7.150 1.00 0.00 C ATOM 2403 O TYR A 154 -48.784 39.243 7.551 1.00 0.00 O ATOM 2404 CB TYR A 154 -51.005 40.909 5.210 1.00 0.00 C ATOM 2405 CG TYR A 154 -50.750 39.931 4.056 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -49.455 39.708 3.579 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -51.839 39.378 3.369 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -49.254 38.973 2.412 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -51.636 38.642 2.205 1.00 0.00 C ATOM 2410 CZ TYR A 154 -50.346 38.451 1.720 1.00 0.00 C ATOM 2411 OH TYR A 154 -50.167 37.784 0.536 1.00 0.00 O ATOM 0 H TYR A 154 -52.013 42.079 6.941 1.00 0.00 H new ATOM 0 HA TYR A 154 -51.106 39.329 6.754 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -52.029 41.272 5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.350 41.769 5.074 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -48.607 40.107 4.117 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -52.841 39.524 3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -48.252 38.808 2.044 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -52.479 38.220 1.679 1.00 0.00 H new ATOM 0 HH TYR A 154 -51.036 37.488 0.193 1.00 0.00 H new ATOM 2421 N TYR A 155 -48.669 41.480 7.171 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.270 41.625 7.608 1.00 0.00 C ATOM 2423 C TYR A 155 -47.115 41.581 9.153 1.00 0.00 C ATOM 2424 O TYR A 155 -46.077 41.085 9.560 1.00 0.00 O ATOM 2425 CB TYR A 155 -46.609 42.845 6.902 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.458 42.604 5.377 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -45.570 41.627 4.909 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -47.373 43.169 4.486 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -45.603 41.217 3.582 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -47.404 42.765 3.155 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.514 41.794 2.697 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.585 41.356 1.398 1.00 0.00 O ATOM 0 H TYR A 155 -49.104 42.358 6.887 1.00 0.00 H new ATOM 0 HA TYR A 155 -46.704 40.752 7.283 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.212 43.737 7.073 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -45.629 43.034 7.341 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -44.853 41.188 5.586 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -48.062 43.925 4.833 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -44.924 40.452 3.236 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -48.119 43.204 2.475 1.00 0.00 H new ATOM 0 HH TYR A 155 -47.273 41.864 0.919 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.080 41.966 10.023 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.013 41.704 11.485 1.00 0.00 C ATOM 2444 C ARG A 156 -47.943 40.214 11.913 1.00 0.00 C ATOM 2445 O ARG A 156 -47.207 39.914 12.858 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.198 42.405 12.146 1.00 0.00 C ATOM 2447 CG ARG A 156 -48.834 42.811 13.577 1.00 0.00 C ATOM 2448 CD ARG A 156 -50.010 43.498 14.286 1.00 0.00 C ATOM 2449 NE ARG A 156 -49.622 44.000 15.626 1.00 0.00 N ATOM 2450 CZ ARG A 156 -50.430 44.715 16.434 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -51.680 45.057 16.125 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -49.953 45.100 17.603 1.00 0.00 N ATOM 0 H ARG A 156 -48.922 42.464 9.735 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.057 42.104 11.823 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -49.478 43.286 11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.064 41.743 12.156 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -48.534 41.928 14.141 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -47.977 43.484 13.558 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -50.369 44.327 13.676 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -50.837 42.794 14.386 1.00 0.00 H new ATOM 0 HE ARG A 156 -48.681 43.790 15.959 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -52.079 44.776 15.230 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -52.238 45.600 16.784 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -49.000 44.855 17.871 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -50.538 45.642 18.239 1.00 0.00 H new ATOM 2466 N ASP A 157 -48.652 39.288 11.223 1.00 0.00 N ATOM 2467 CA ASP A 157 -48.416 37.822 11.402 1.00 0.00 C ATOM 2468 C ASP A 157 -47.019 37.334 10.873 1.00 0.00 C ATOM 2469 O ASP A 157 -46.400 36.482 11.518 1.00 0.00 O ATOM 2470 CB ASP A 157 -49.605 37.024 10.793 1.00 0.00 C ATOM 2471 CG ASP A 157 -49.765 35.605 11.357 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -50.453 35.437 12.388 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -49.199 34.655 10.772 1.00 0.00 O ATOM 0 H ASP A 157 -49.381 39.517 10.547 1.00 0.00 H new ATOM 0 HA ASP A 157 -48.374 37.624 12.473 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -50.527 37.578 10.967 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -49.470 36.961 9.713 1.00 0.00 H new ATOM 2478 N GLN A 158 -46.527 37.878 9.739 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.184 37.538 9.176 1.00 0.00 C ATOM 2480 C GLN A 158 -43.890 38.209 9.784 1.00 0.00 C ATOM 2481 O GLN A 158 -42.836 37.567 9.759 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.195 37.892 7.655 1.00 0.00 C ATOM 2483 CG GLN A 158 -45.988 36.959 6.707 1.00 0.00 C ATOM 2484 CD GLN A 158 -45.793 37.329 5.226 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -46.607 38.034 4.631 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -44.715 36.869 4.607 1.00 0.00 N ATOM 0 H GLN A 158 -47.040 38.563 9.184 1.00 0.00 H new ATOM 0 HA GLN A 158 -45.081 36.483 9.431 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -45.596 38.900 7.548 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.162 37.922 7.310 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -45.671 35.928 6.866 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -47.048 37.009 6.955 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -44.047 36.285 5.111 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -44.553 37.099 3.626 1.00 0.00 H new ATOM 2495 N LEU A 159 -43.931 39.470 10.267 1.00 0.00 N ATOM 2496 CA LEU A 159 -42.717 40.327 10.447 1.00 0.00 C ATOM 2497 C LEU A 159 -41.798 40.188 11.718 1.00 0.00 C ATOM 2498 O LEU A 159 -42.105 39.473 12.675 1.00 0.00 O ATOM 2499 CB LEU A 159 -43.173 41.825 10.252 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.072 42.533 11.326 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -43.359 42.959 12.627 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -44.743 43.791 10.733 1.00 0.00 C ATOM 0 H LEU A 159 -44.798 39.930 10.545 1.00 0.00 H new ATOM 0 HA LEU A 159 -42.028 39.942 9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -42.269 42.424 10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -43.705 41.878 9.302 1.00 0.00 H new ATOM 0 HG LEU A 159 -44.794 41.763 11.597 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -44.076 43.437 13.295 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -42.938 42.080 13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -42.559 43.661 12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -45.362 44.266 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -43.976 44.490 10.400 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -45.366 43.506 9.885 1.00 0.00 H new ATOM 2514 N LYS A 160 -40.678 40.952 11.683 1.00 0.00 N ATOM 2515 CA LYS A 160 -39.803 41.292 12.819 1.00 0.00 C ATOM 2516 C LYS A 160 -39.676 42.851 12.743 1.00 0.00 C ATOM 2517 O LYS A 160 -39.584 43.443 11.650 1.00 0.00 O ATOM 2518 CB LYS A 160 -38.392 40.719 12.634 1.00 0.00 C ATOM 2519 CG LYS A 160 -38.339 39.186 12.523 1.00 0.00 C ATOM 2520 CD LYS A 160 -36.887 38.659 12.488 1.00 0.00 C ATOM 2521 CE LYS A 160 -36.780 37.156 12.170 1.00 0.00 C ATOM 2522 NZ LYS A 160 -35.377 36.704 12.158 1.00 0.00 N ATOM 0 H LYS A 160 -40.348 41.367 10.812 1.00 0.00 H new ATOM 0 HA LYS A 160 -40.208 40.903 13.753 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -37.952 41.152 11.735 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -37.773 41.032 13.475 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -38.865 38.743 13.368 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -38.862 38.869 11.620 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -36.324 39.220 11.742 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.417 38.851 13.452 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -37.341 36.586 12.911 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -37.236 36.955 11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.139 36.337 11.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.753 37.504 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.249 35.952 12.865 1.00 0.00 H new ATOM 2536 N THR A 161 -39.707 43.536 13.902 1.00 0.00 N ATOM 2537 CA THR A 161 -39.621 45.027 13.946 1.00 0.00 C ATOM 2538 C THR A 161 -38.207 45.527 14.368 1.00 0.00 C ATOM 2539 O THR A 161 -37.476 44.886 15.132 1.00 0.00 O ATOM 2540 CB THR A 161 -40.773 45.630 14.805 1.00 0.00 C ATOM 2541 OG1 THR A 161 -40.886 47.026 14.539 1.00 0.00 O ATOM 2542 CG2 THR A 161 -40.650 45.452 16.326 1.00 0.00 C ATOM 0 H THR A 161 -39.790 43.095 14.818 1.00 0.00 H new ATOM 0 HA THR A 161 -39.763 45.398 12.931 1.00 0.00 H new ATOM 0 HB THR A 161 -41.654 45.063 14.505 1.00 0.00 H new ATOM 0 HG1 THR A 161 -40.631 47.204 13.610 1.00 0.00 H new ATOM 0 HG21 THR A 161 -41.508 45.912 16.817 1.00 0.00 H new ATOM 0 HG22 THR A 161 -40.621 44.389 16.567 1.00 0.00 H new ATOM 0 HG23 THR A 161 -39.734 45.929 16.675 1.00 0.00 H new ATOM 2550 N VAL A 162 -37.898 46.737 13.885 1.00 0.00 N ATOM 2551 CA VAL A 162 -36.729 47.543 14.325 1.00 0.00 C ATOM 2552 C VAL A 162 -37.305 48.879 14.890 1.00 0.00 C ATOM 2553 O VAL A 162 -38.182 49.504 14.293 1.00 0.00 O ATOM 2554 CB VAL A 162 -35.709 47.807 13.161 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -34.447 48.597 13.579 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -35.225 46.524 12.450 1.00 0.00 C ATOM 0 H VAL A 162 -38.455 47.199 13.166 1.00 0.00 H new ATOM 0 HA VAL A 162 -36.162 47.002 15.083 1.00 0.00 H new ATOM 0 HB VAL A 162 -36.304 48.412 12.477 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -33.799 48.733 12.713 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -34.740 49.572 13.969 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -33.910 48.044 14.350 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -34.524 46.789 11.659 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -34.730 45.873 13.171 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.079 46.003 12.018 1.00 0.00 H new ATOM 2566 N ASP A 163 -36.721 49.345 16.002 1.00 0.00 N ATOM 2567 CA ASP A 163 -36.947 50.715 16.541 1.00 0.00 C ATOM 2568 C ASP A 163 -35.794 51.602 15.973 1.00 0.00 C ATOM 2569 O ASP A 163 -34.636 51.181 15.864 1.00 0.00 O ATOM 2570 CB ASP A 163 -37.024 50.661 18.086 1.00 0.00 C ATOM 2571 CG ASP A 163 -37.340 52.002 18.763 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -38.532 52.374 18.844 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -36.396 52.691 19.210 1.00 0.00 O ATOM 0 H ASP A 163 -36.075 48.790 16.563 1.00 0.00 H new ATOM 0 HA ASP A 163 -37.897 51.152 16.233 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -37.787 49.937 18.372 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -36.073 50.291 18.470 1.00 0.00 H new ATOM 2578 N ALA A 164 -36.171 52.794 15.485 1.00 0.00 N ATOM 2579 CA ALA A 164 -35.289 53.616 14.620 1.00 0.00 C ATOM 2580 C ALA A 164 -35.707 55.095 14.659 1.00 0.00 C ATOM 2581 O ALA A 164 -36.613 55.553 13.955 1.00 0.00 O ATOM 2582 CB ALA A 164 -35.290 53.097 13.174 1.00 0.00 C ATOM 0 H ALA A 164 -37.081 53.217 15.671 1.00 0.00 H new ATOM 0 HA ALA A 164 -34.274 53.534 15.010 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -34.635 53.719 12.564 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -34.932 52.067 13.157 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -36.303 53.136 12.774 1.00 0.00 H new ATOM 2588 N VAL A 165 -35.012 55.812 15.539 1.00 0.00 N ATOM 2589 CA VAL A 165 -35.343 57.211 15.897 1.00 0.00 C ATOM 2590 C VAL A 165 -34.015 57.894 16.321 1.00 0.00 C ATOM 2591 O VAL A 165 -33.385 57.408 17.271 1.00 0.00 O ATOM 2592 CB VAL A 165 -36.353 57.313 17.097 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -36.974 58.725 17.159 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -37.538 56.302 17.114 1.00 0.00 C ATOM 0 H VAL A 165 -34.197 55.447 16.033 1.00 0.00 H new ATOM 0 HA VAL A 165 -35.815 57.686 15.037 1.00 0.00 H new ATOM 0 HB VAL A 165 -35.726 57.071 17.955 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -37.671 58.779 17.995 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -36.185 59.464 17.296 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -37.505 58.930 16.230 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -38.157 56.481 17.993 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -38.140 56.431 16.214 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -37.148 55.285 17.146 1.00 0.00 H new ATOM 2642 N ASP A 169 -25.539 54.704 15.485 1.00 0.00 N ATOM 2643 CA ASP A 169 -24.912 53.428 15.965 1.00 0.00 C ATOM 2644 C ASP A 169 -25.784 52.554 16.916 1.00 0.00 C ATOM 2645 O ASP A 169 -25.752 51.327 16.783 1.00 0.00 O ATOM 2646 CB ASP A 169 -23.507 53.634 16.610 1.00 0.00 C ATOM 2647 CG ASP A 169 -22.452 54.292 15.708 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -21.854 53.590 14.862 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -22.221 55.515 15.840 1.00 0.00 O ATOM 0 HA ASP A 169 -24.811 52.870 15.034 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -23.624 54.244 17.506 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -23.129 52.664 16.932 1.00 0.00 H new ATOM 2654 N GLU A 170 -26.566 53.156 17.836 1.00 0.00 N ATOM 2655 CA GLU A 170 -27.596 52.426 18.629 1.00 0.00 C ATOM 2656 C GLU A 170 -28.714 51.779 17.762 1.00 0.00 C ATOM 2657 O GLU A 170 -28.960 50.582 17.925 1.00 0.00 O ATOM 2658 CB GLU A 170 -28.235 53.336 19.703 1.00 0.00 C ATOM 2659 CG GLU A 170 -27.297 53.726 20.867 1.00 0.00 C ATOM 2660 CD GLU A 170 -27.974 54.609 21.923 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -28.806 54.093 22.702 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -27.669 55.820 21.984 1.00 0.00 O ATOM 0 H GLU A 170 -26.508 54.151 18.054 1.00 0.00 H new ATOM 0 HA GLU A 170 -27.055 51.613 19.113 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -28.591 54.247 19.222 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -29.109 52.830 20.114 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -26.927 52.819 21.345 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -26.430 54.251 20.466 1.00 0.00 H new ATOM 2669 N VAL A 171 -29.333 52.514 16.809 1.00 0.00 N ATOM 2670 CA VAL A 171 -30.317 51.924 15.840 1.00 0.00 C ATOM 2671 C VAL A 171 -29.765 50.707 15.003 1.00 0.00 C ATOM 2672 O VAL A 171 -30.504 49.733 14.831 1.00 0.00 O ATOM 2673 CB VAL A 171 -30.958 53.076 14.987 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -31.872 52.590 13.840 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -31.786 54.048 15.868 1.00 0.00 C ATOM 0 H VAL A 171 -29.177 53.514 16.682 1.00 0.00 H new ATOM 0 HA VAL A 171 -31.114 51.450 16.413 1.00 0.00 H new ATOM 0 HB VAL A 171 -30.099 53.581 14.545 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -32.272 53.451 13.304 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -31.296 51.970 13.153 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -32.695 52.006 14.253 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -32.214 54.831 15.242 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -32.588 53.499 16.361 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -31.139 54.498 16.621 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.495 50.724 14.539 1.00 0.00 N ATOM 2686 CA PHE A 172 -27.818 49.516 13.969 1.00 0.00 C ATOM 2687 C PHE A 172 -27.669 48.290 14.933 1.00 0.00 C ATOM 2688 O PHE A 172 -27.785 47.142 14.482 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.433 49.951 13.409 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.722 48.966 12.451 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -26.357 48.486 11.297 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.412 48.553 12.726 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.695 47.615 10.436 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -23.750 47.684 11.861 1.00 0.00 C ATOM 2695 CZ PHE A 172 -24.391 47.219 10.716 1.00 0.00 C ATOM 0 H PHE A 172 -27.909 51.559 14.544 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.476 49.141 13.185 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.561 50.899 12.886 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -25.770 50.140 14.254 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -27.368 48.794 11.074 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -23.912 48.910 13.614 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -26.193 47.247 9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -22.740 47.371 12.079 1.00 0.00 H new ATOM 0 HZ PHE A 172 -23.875 46.550 10.044 1.00 0.00 H new ATOM 2705 N ALA A 173 -27.437 48.544 16.241 1.00 0.00 N ATOM 2706 CA ALA A 173 -27.467 47.490 17.294 1.00 0.00 C ATOM 2707 C ALA A 173 -28.832 46.746 17.394 1.00 0.00 C ATOM 2708 O ALA A 173 -28.839 45.516 17.348 1.00 0.00 O ATOM 2709 CB ALA A 173 -27.021 48.053 18.658 1.00 0.00 C ATOM 0 H ALA A 173 -27.225 49.475 16.599 1.00 0.00 H new ATOM 0 HA ALA A 173 -26.746 46.733 16.986 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -27.053 47.261 19.406 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.004 48.436 18.578 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.691 48.860 18.955 1.00 0.00 H new ATOM 2715 N ARG A 174 -29.971 47.469 17.440 1.00 0.00 N ATOM 2716 CA ARG A 174 -31.321 46.886 17.299 1.00 0.00 C ATOM 2717 C ARG A 174 -31.659 46.154 15.977 1.00 0.00 C ATOM 2718 O ARG A 174 -32.367 45.146 16.022 1.00 0.00 O ATOM 2719 CB ARG A 174 -32.302 48.054 17.402 1.00 0.00 C ATOM 2720 CG ARG A 174 -32.094 48.988 18.617 1.00 0.00 C ATOM 2721 CD ARG A 174 -33.053 50.180 18.519 1.00 0.00 C ATOM 2722 NE ARG A 174 -33.012 51.163 19.635 1.00 0.00 N ATOM 2723 CZ ARG A 174 -33.726 51.067 20.775 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -34.540 50.053 21.064 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -33.609 52.038 21.662 1.00 0.00 N ATOM 0 H ARG A 174 -29.979 48.480 17.577 1.00 0.00 H new ATOM 0 HA ARG A 174 -31.381 46.119 18.071 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -32.230 48.649 16.491 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -33.315 47.654 17.442 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -32.271 48.441 19.543 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -31.063 49.339 18.646 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -32.843 50.710 17.590 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -34.069 49.794 18.443 1.00 0.00 H new ATOM 0 HE ARG A 174 -32.398 51.970 19.530 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -34.653 49.285 20.402 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -35.051 50.045 21.947 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -32.993 52.829 21.474 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -34.135 51.997 22.535 1.00 0.00 H new ATOM 2739 N ALA A 175 -31.164 46.645 14.822 1.00 0.00 N ATOM 2740 CA ALA A 175 -31.293 45.941 13.518 1.00 0.00 C ATOM 2741 C ALA A 175 -30.631 44.533 13.437 1.00 0.00 C ATOM 2742 O ALA A 175 -31.292 43.616 12.939 1.00 0.00 O ATOM 2743 CB ALA A 175 -30.799 46.873 12.394 1.00 0.00 C ATOM 0 H ALA A 175 -30.666 47.533 14.761 1.00 0.00 H new ATOM 0 HA ALA A 175 -32.353 45.719 13.396 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -30.890 46.365 11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -31.402 47.781 12.383 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -29.755 47.133 12.569 1.00 0.00 H new ATOM 2749 N LEU A 176 -29.389 44.336 13.949 1.00 0.00 N ATOM 2750 CA LEU A 176 -28.829 42.946 14.105 1.00 0.00 C ATOM 2751 C LEU A 176 -29.499 42.105 15.241 1.00 0.00 C ATOM 2752 O LEU A 176 -29.736 40.915 15.060 1.00 0.00 O ATOM 2753 CB LEU A 176 -27.278 42.825 14.177 1.00 0.00 C ATOM 2754 CG LEU A 176 -26.435 42.794 15.493 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -25.214 41.856 15.366 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -25.937 44.182 15.901 1.00 0.00 C ATOM 0 H LEU A 176 -28.767 45.084 14.254 1.00 0.00 H new ATOM 0 HA LEU A 176 -29.109 42.506 13.148 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.025 41.911 13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -26.887 43.657 13.592 1.00 0.00 H new ATOM 0 HG LEU A 176 -27.110 42.420 16.263 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -24.653 41.861 16.300 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -25.554 40.843 15.152 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -24.572 42.202 14.555 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -25.357 44.105 16.821 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -25.309 44.590 15.109 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -26.790 44.841 16.064 1.00 0.00 H new ATOM 2768 N ARG A 177 -29.835 42.706 16.388 1.00 0.00 N ATOM 2769 CA ARG A 177 -30.688 42.063 17.440 1.00 0.00 C ATOM 2770 C ARG A 177 -32.018 41.421 16.945 1.00 0.00 C ATOM 2771 O ARG A 177 -32.360 40.326 17.401 1.00 0.00 O ATOM 2772 CB ARG A 177 -31.007 43.062 18.557 1.00 0.00 C ATOM 2773 CG ARG A 177 -29.794 43.318 19.471 1.00 0.00 C ATOM 2774 CD ARG A 177 -30.007 44.493 20.445 1.00 0.00 C ATOM 2775 NE ARG A 177 -28.769 44.801 21.205 1.00 0.00 N ATOM 2776 CZ ARG A 177 -28.573 45.926 21.922 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -29.476 46.897 22.047 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -27.415 46.074 22.537 1.00 0.00 N ATOM 0 H ARG A 177 -29.533 43.650 16.630 1.00 0.00 H new ATOM 0 HA ARG A 177 -30.077 41.235 17.800 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -31.334 44.004 18.117 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -31.837 42.684 19.154 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -29.580 42.415 20.042 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -28.918 43.520 18.854 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -30.323 45.376 19.889 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -30.811 44.250 21.140 1.00 0.00 H new ATOM 0 HE ARG A 177 -28.015 44.114 21.183 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -30.381 46.814 21.584 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -29.262 47.723 22.606 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -26.701 45.349 22.461 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -27.234 46.913 23.088 1.00 0.00 H new ATOM 2792 N ALA A 178 -32.725 42.063 15.990 1.00 0.00 N ATOM 2793 CA ALA A 178 -33.836 41.422 15.241 1.00 0.00 C ATOM 2794 C ALA A 178 -33.356 40.317 14.240 1.00 0.00 C ATOM 2795 O ALA A 178 -33.874 39.199 14.305 1.00 0.00 O ATOM 2796 CB ALA A 178 -34.654 42.524 14.536 1.00 0.00 C ATOM 0 H ALA A 178 -32.547 43.029 15.716 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.467 40.892 15.954 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -35.475 42.069 13.981 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.056 43.211 15.280 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -34.010 43.071 13.848 1.00 0.00 H new ATOM 2802 N LEU A 179 -32.389 40.616 13.338 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.013 39.721 12.211 1.00 0.00 C ATOM 2804 C LEU A 179 -30.696 38.904 12.424 1.00 0.00 C ATOM 2805 O LEU A 179 -30.765 37.677 12.303 1.00 0.00 O ATOM 2806 CB LEU A 179 -32.079 40.592 10.916 1.00 0.00 C ATOM 2807 CG LEU A 179 -31.789 39.943 9.540 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -30.299 39.691 9.238 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -32.610 38.669 9.270 1.00 0.00 C ATOM 0 H LEU A 179 -31.849 41.480 13.369 1.00 0.00 H new ATOM 0 HA LEU A 179 -32.721 38.896 12.127 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -33.077 41.028 10.867 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -31.377 41.416 11.042 1.00 0.00 H new ATOM 0 HG LEU A 179 -32.121 40.713 8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -30.199 39.235 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -29.759 40.638 9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -29.883 39.022 9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -32.353 38.272 8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -32.386 37.924 10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -33.673 38.909 9.297 1.00 0.00 H new ATOM 2821 N GLY A 180 -29.506 39.518 12.626 1.00 0.00 N ATOM 2822 CA GLY A 180 -28.213 38.782 12.618 1.00 0.00 C ATOM 2823 C GLY A 180 -27.818 37.988 13.891 1.00 0.00 C ATOM 2824 O GLY A 180 -27.205 36.925 13.764 1.00 0.00 O ATOM 0 H GLY A 180 -29.412 40.519 12.796 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -28.232 38.084 11.781 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -27.420 39.502 12.414 1.00 0.00 H new ATOM 2828 N LYS A 181 -28.126 38.506 15.090 1.00 0.00 N ATOM 2829 CA LYS A 181 -27.756 37.877 16.370 1.00 0.00 C ATOM 2830 C LYS A 181 -27.096 38.952 17.241 1.00 0.00 C ATOM 2831 O LYS A 181 -27.817 39.731 17.905 1.00 0.00 O ATOM 2832 CB LYS A 181 -26.849 36.651 16.180 1.00 0.00 C ATOM 2833 CG LYS A 181 -26.520 36.003 17.539 1.00 0.00 C ATOM 2834 CD LYS A 181 -25.542 34.804 17.505 1.00 0.00 C ATOM 2835 CE LYS A 181 -26.163 33.447 17.104 1.00 0.00 C ATOM 2836 NZ LYS A 181 -25.163 32.365 17.122 1.00 0.00 N ATOM 2837 OXT LYS A 181 -25.847 39.020 17.268 1.00 0.00 O ATOM 0 H LYS A 181 -28.642 39.379 15.201 1.00 0.00 H new ATOM 0 HA LYS A 181 -28.650 37.493 16.862 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -27.342 35.924 15.534 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -25.927 36.948 15.680 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -26.101 36.769 18.191 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -27.453 35.672 17.995 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -24.737 35.035 16.808 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -25.090 34.699 18.491 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -26.976 33.203 17.787 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -26.597 33.525 16.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -25.615 31.470 16.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -24.399 32.587 16.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -24.767 32.274 18.079 1.00 0.00 H new