USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1278 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 63 GLN : amide:sc= 0.837 K(o=1.3,f=-1.6) USER MOD Set 1.2: A 152 HIS : no HE2:sc= 0.477 K(o=1.3,f=-3.1!) USER MOD Set 2.1: A 23 GLN : amide:sc= 1.71 K(o=2.9,f=-3.8) USER MOD Set 2.2: A 139 LYS NZ :NH3+ -166:sc= 1.19 (180deg=-0.00583) USER MOD Set 3.1: A 32 ASN : amide:sc= 1.94 K(o=3.2,f=-0.16!) USER MOD Set 3.2: A 94 CYS SG : rot 157:sc= -0.467 USER MOD Set 3.3: A 104 THR OG1 : rot 70:sc= 1.73 USER MOD Set 4.1: A 83 SER OG : rot -163:sc= 1.34 USER MOD Set 4.2: A 90 GLN : amide:sc= 0.654 K(o=2.8,f=-5.2!) USER MOD Set 4.3: A 106 SER OG : rot 86:sc= 0.783 USER MOD Set 5.1: A 37 LYS NZ :NH3+ -176:sc= 2.06 (180deg=1.12) USER MOD Set 5.2: A 80 TYR OH : rot 180:sc= 0.714 USER MOD Set 6.1: A 47 THR OG1 : rot 69:sc= 1.45 USER MOD Set 6.2: A 78 ASN : amide:sc= 0.556 K(o=2,f=0.84) USER MOD Set 7.1: A 64 THR OG1 : rot 150:sc= 0.701 USER MOD Set 7.2: A 81 THR OG1 : rot -158:sc= 0.788 USER MOD Set 8.1: A 28 THR OG1 : rot 180:sc=0.000171 USER MOD Set 8.2: A 38 SER OG : rot -99:sc= 0.00049 USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.0119) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1.15 (180deg=1.15) USER MOD Single : A 5 THR OG1 : rot -62:sc= 1.26 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00335 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 170:sc= 0.0232 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= -0.224 (180deg=-0.224) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -168:sc= 2.32 (180deg=2.15) USER MOD Single : A 50 SER OG : rot -149:sc= 1.2 USER MOD Single : A 54 SER OG : rot 3:sc= 0.338 USER MOD Single : A 57 THR OG1 : rot -78:sc= 1.29 USER MOD Single : A 60 CYS SG : rot -159:sc= 1.26 USER MOD Single : A 68 ASN : amide:sc= 2.94 K(o=2.9,f=-6.4!) USER MOD Single : A 73 LYS NZ :NH3+ -141:sc= 1.13 (180deg=0.573) USER MOD Single : A 97 ASN : amide:sc= 0.413 K(o=0.41,f=-4.6!) USER MOD Single : A 101 LYS NZ :NH3+ -162:sc= 1.24 (180deg=1.16) USER MOD Single : A 108 HIS : no HE2:sc= -0.192 K(o=-0.19,f=-1.4) USER MOD Single : A 111 MET CE :methyl -179:sc= -0.165 (180deg=-0.169) USER MOD Single : A 112 SER OG : rot -74:sc= 1.4 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 137 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0047) USER MOD Single : A 142 TYR OH : rot -157:sc= 1.28 USER MOD Single : A 145 TYR OH : rot -154:sc= 1.55 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 82:sc= 0.607 USER MOD Single : A 151 ASN : amide:sc= -0.0306 K(o=-0.031,f=-2.8!) USER MOD Single : A 154 ASN : amide:sc= 1.39 K(o=1.4,f=-6.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.09) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.579 0.743 -2.037 1.00 0.00 N ATOM 2 CA MET A 1 4.041 1.229 -3.357 1.00 0.00 C ATOM 3 C MET A 1 2.879 1.142 -4.353 1.00 0.00 C ATOM 4 O MET A 1 2.316 0.062 -4.547 1.00 0.00 O ATOM 5 CB MET A 1 5.283 0.451 -3.845 1.00 0.00 C ATOM 6 CG MET A 1 5.891 1.059 -5.120 1.00 0.00 C ATOM 7 SD MET A 1 7.336 0.185 -5.793 1.00 0.00 S ATOM 8 CE MET A 1 8.593 0.580 -4.543 1.00 0.00 C ATOM 0 H1 MET A 1 4.356 0.814 -1.349 1.00 0.00 H new ATOM 0 H2 MET A 1 2.778 1.322 -1.715 1.00 0.00 H new ATOM 0 H3 MET A 1 3.278 -0.249 -2.118 1.00 0.00 H new ATOM 0 HA MET A 1 4.353 2.270 -3.270 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.035 0.441 -3.056 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.007 -0.586 -4.036 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.119 1.094 -5.889 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.177 2.089 -4.909 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.551 0.157 -4.845 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.687 1.662 -4.450 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.296 0.158 -3.583 1.00 0.00 H new ATOM 20 N ALA A 2 2.515 2.266 -4.990 1.00 0.00 N ATOM 21 CA ALA A 2 1.381 2.314 -5.916 1.00 0.00 C ATOM 22 C ALA A 2 1.625 1.465 -7.174 1.00 0.00 C ATOM 23 O ALA A 2 0.673 0.899 -7.710 1.00 0.00 O ATOM 24 CB ALA A 2 1.066 3.770 -6.277 1.00 0.00 C ATOM 0 H ALA A 2 2.996 3.158 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 2 0.516 1.880 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.222 3.800 -6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.815 4.323 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.937 4.224 -6.750 1.00 0.00 H new ATOM 30 N GLU A 3 2.893 1.343 -7.597 1.00 0.00 N ATOM 31 CA GLU A 3 3.376 0.447 -8.656 1.00 0.00 C ATOM 32 C GLU A 3 2.489 0.519 -9.917 1.00 0.00 C ATOM 33 O GLU A 3 2.006 -0.491 -10.436 1.00 0.00 O ATOM 34 CB GLU A 3 3.574 -0.967 -8.071 1.00 0.00 C ATOM 35 CG GLU A 3 4.515 -1.834 -8.922 1.00 0.00 C ATOM 36 CD GLU A 3 4.676 -3.245 -8.327 1.00 0.00 C ATOM 37 OE1 GLU A 3 3.837 -4.132 -8.607 1.00 0.00 O ATOM 38 OE2 GLU A 3 5.658 -3.494 -7.590 1.00 0.00 O ATOM 0 H GLU A 3 3.646 1.895 -7.188 1.00 0.00 H new ATOM 0 HA GLU A 3 4.353 0.774 -9.013 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.976 -0.885 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.606 -1.461 -7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.124 -1.909 -9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.491 -1.354 -8.991 1.00 0.00 H new ATOM 45 N ILE A 4 2.206 1.750 -10.356 1.00 0.00 N ATOM 46 CA ILE A 4 1.286 2.028 -11.454 1.00 0.00 C ATOM 47 C ILE A 4 1.864 1.442 -12.756 1.00 0.00 C ATOM 48 O ILE A 4 3.081 1.426 -12.970 1.00 0.00 O ATOM 49 CB ILE A 4 0.979 3.552 -11.524 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.498 4.071 -10.142 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.068 3.860 -12.610 1.00 0.00 C ATOM 52 CD1 ILE A 4 0.011 5.527 -10.105 1.00 0.00 C ATOM 0 H ILE A 4 2.618 2.590 -9.950 1.00 0.00 H new ATOM 0 HA ILE A 4 0.324 1.542 -11.290 1.00 0.00 H new ATOM 0 HB ILE A 4 1.900 4.069 -11.791 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.312 3.428 -9.796 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.317 3.964 -9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.262 4.932 -12.635 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.308 3.537 -13.580 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.993 3.329 -12.384 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.300 5.781 -9.092 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.820 6.189 -10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.833 5.646 -10.784 1.00 0.00 H new ATOM 64 N THR A 5 0.978 0.996 -13.644 1.00 0.00 N ATOM 65 CA THR A 5 1.278 0.525 -14.986 1.00 0.00 C ATOM 66 C THR A 5 0.614 1.456 -16.005 1.00 0.00 C ATOM 67 O THR A 5 -0.232 2.280 -15.655 1.00 0.00 O ATOM 68 CB THR A 5 0.840 -0.946 -15.163 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.504 -1.166 -14.801 1.00 0.00 O ATOM 70 CG2 THR A 5 1.696 -1.935 -14.376 1.00 0.00 C ATOM 0 H THR A 5 -0.019 0.953 -13.432 1.00 0.00 H new ATOM 0 HA THR A 5 2.355 0.549 -15.153 1.00 0.00 H new ATOM 0 HB THR A 5 0.972 -1.124 -16.230 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.625 -0.957 -13.851 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.332 -2.948 -14.547 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.732 -1.862 -14.705 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.636 -1.703 -13.313 1.00 0.00 H new ATOM 78 N PHE A 6 0.994 1.326 -17.271 1.00 0.00 N ATOM 79 CA PHE A 6 0.473 2.119 -18.373 1.00 0.00 C ATOM 80 C PHE A 6 0.202 1.156 -19.522 1.00 0.00 C ATOM 81 O PHE A 6 1.118 0.799 -20.265 1.00 0.00 O ATOM 82 CB PHE A 6 1.473 3.228 -18.730 1.00 0.00 C ATOM 83 CG PHE A 6 1.070 4.122 -19.890 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.158 5.176 -19.690 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.648 3.939 -21.162 1.00 0.00 C ATOM 86 CE1 PHE A 6 -0.159 6.051 -20.744 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.327 4.809 -22.219 1.00 0.00 C ATOM 88 CZ PHE A 6 0.431 5.873 -22.008 1.00 0.00 C ATOM 0 H PHE A 6 1.694 0.645 -17.565 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.456 2.628 -18.117 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.627 3.852 -17.850 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.432 2.767 -18.965 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.300 5.313 -18.722 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.341 3.127 -21.326 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.856 6.860 -20.583 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.768 4.660 -23.193 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.197 6.552 -22.815 1.00 0.00 H new ATOM 98 N LYS A 7 -1.053 0.701 -19.613 1.00 0.00 N ATOM 99 CA LYS A 7 -1.627 -0.138 -20.673 1.00 0.00 C ATOM 100 C LYS A 7 -0.728 -1.276 -21.192 1.00 0.00 C ATOM 101 O LYS A 7 -0.801 -1.620 -22.375 1.00 0.00 O ATOM 102 CB LYS A 7 -2.232 0.754 -21.776 1.00 0.00 C ATOM 103 CG LYS A 7 -1.235 1.592 -22.599 1.00 0.00 C ATOM 104 CD LYS A 7 -1.945 2.640 -23.470 1.00 0.00 C ATOM 105 CE LYS A 7 -2.369 3.855 -22.633 1.00 0.00 C ATOM 106 NZ LYS A 7 -2.980 4.924 -23.464 1.00 0.00 N ATOM 0 H LYS A 7 -1.744 0.925 -18.897 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.435 -0.708 -20.214 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.792 0.118 -22.462 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.949 1.432 -21.313 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -0.539 2.092 -21.925 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.645 0.932 -23.235 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -1.281 2.961 -24.273 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.821 2.194 -23.940 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.081 3.538 -21.871 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -1.500 4.255 -22.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -3.251 5.724 -22.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -2.293 5.246 -24.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.825 4.551 -23.943 1.00 0.00 H new ATOM 120 N GLY A 8 0.107 -1.880 -20.338 1.00 0.00 N ATOM 121 CA GLY A 8 0.959 -2.994 -20.743 1.00 0.00 C ATOM 122 C GLY A 8 2.154 -3.252 -19.827 1.00 0.00 C ATOM 123 O GLY A 8 2.639 -4.386 -19.800 1.00 0.00 O ATOM 0 H GLY A 8 0.208 -1.611 -19.359 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.353 -3.899 -20.790 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.326 -2.804 -21.752 1.00 0.00 H new ATOM 127 N GLY A 9 2.637 -2.260 -19.069 1.00 0.00 N ATOM 128 CA GLY A 9 3.830 -2.439 -18.237 1.00 0.00 C ATOM 129 C GLY A 9 4.011 -1.327 -17.206 1.00 0.00 C ATOM 130 O GLY A 9 3.268 -0.344 -17.248 1.00 0.00 O ATOM 0 H GLY A 9 2.221 -1.330 -19.015 1.00 0.00 H new ATOM 0 HA2 GLY A 9 3.766 -3.398 -17.722 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.711 -2.479 -18.878 1.00 0.00 H new ATOM 134 N PRO A 10 4.941 -1.489 -16.248 1.00 0.00 N ATOM 135 CA PRO A 10 5.120 -0.574 -15.123 1.00 0.00 C ATOM 136 C PRO A 10 5.698 0.769 -15.569 1.00 0.00 C ATOM 137 O PRO A 10 6.429 0.848 -16.560 1.00 0.00 O ATOM 138 CB PRO A 10 6.053 -1.301 -14.148 1.00 0.00 C ATOM 139 CG PRO A 10 6.866 -2.225 -15.052 1.00 0.00 C ATOM 140 CD PRO A 10 5.866 -2.611 -16.140 1.00 0.00 C ATOM 0 HA PRO A 10 4.167 -0.329 -14.654 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.693 -0.602 -13.609 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.493 -1.862 -13.400 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.738 -1.719 -15.467 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.231 -3.098 -14.512 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.371 -2.793 -17.088 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.339 -3.528 -15.878 1.00 0.00 H new ATOM 148 N VAL A 11 5.413 1.818 -14.794 1.00 0.00 N ATOM 149 CA VAL A 11 5.890 3.173 -15.039 1.00 0.00 C ATOM 150 C VAL A 11 6.297 3.805 -13.700 1.00 0.00 C ATOM 151 O VAL A 11 5.550 3.762 -12.720 1.00 0.00 O ATOM 152 CB VAL A 11 4.827 3.992 -15.810 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.776 3.583 -17.289 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.399 3.893 -15.242 1.00 0.00 C ATOM 0 H VAL A 11 4.830 1.743 -13.960 1.00 0.00 H new ATOM 0 HA VAL A 11 6.773 3.160 -15.678 1.00 0.00 H new ATOM 0 HB VAL A 11 5.156 5.025 -15.694 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.020 4.175 -17.804 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.749 3.757 -17.748 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.523 2.526 -17.366 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.724 4.499 -15.847 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.070 2.854 -15.263 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.390 4.256 -14.214 1.00 0.00 H new ATOM 164 N THR A 12 7.518 4.339 -13.652 1.00 0.00 N ATOM 165 CA THR A 12 8.125 4.960 -12.480 1.00 0.00 C ATOM 166 C THR A 12 7.321 6.185 -12.019 1.00 0.00 C ATOM 167 O THR A 12 6.651 6.841 -12.820 1.00 0.00 O ATOM 168 CB THR A 12 9.578 5.321 -12.849 1.00 0.00 C ATOM 169 OG1 THR A 12 10.202 4.196 -13.448 1.00 0.00 O ATOM 170 CG2 THR A 12 10.417 5.774 -11.650 1.00 0.00 C ATOM 0 H THR A 12 8.135 4.350 -14.464 1.00 0.00 H new ATOM 0 HA THR A 12 8.122 4.271 -11.635 1.00 0.00 H new ATOM 0 HB THR A 12 9.526 6.163 -13.540 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.125 4.422 -13.686 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.428 6.012 -11.982 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.964 6.659 -11.203 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.457 4.974 -10.911 1.00 0.00 H new ATOM 178 N LEU A 13 7.456 6.540 -10.739 1.00 0.00 N ATOM 179 CA LEU A 13 6.797 7.660 -10.072 1.00 0.00 C ATOM 180 C LEU A 13 7.896 8.506 -9.432 1.00 0.00 C ATOM 181 O LEU A 13 8.869 7.946 -8.920 1.00 0.00 O ATOM 182 CB LEU A 13 5.854 7.145 -8.965 1.00 0.00 C ATOM 183 CG LEU A 13 4.786 6.130 -9.413 1.00 0.00 C ATOM 184 CD1 LEU A 13 4.012 5.618 -8.196 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.812 6.731 -10.428 1.00 0.00 C ATOM 0 H LEU A 13 8.064 6.021 -10.105 1.00 0.00 H new ATOM 0 HA LEU A 13 6.209 8.235 -10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.459 6.686 -8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.349 8.001 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 13 5.303 5.303 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.258 4.900 -8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.701 5.133 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.525 6.455 -7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.077 5.980 -10.716 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.303 7.585 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.362 7.057 -11.311 1.00 0.00 H new ATOM 197 N VAL A 14 7.762 9.834 -9.464 1.00 0.00 N ATOM 198 CA VAL A 14 8.743 10.722 -8.836 1.00 0.00 C ATOM 199 C VAL A 14 8.643 10.604 -7.307 1.00 0.00 C ATOM 200 O VAL A 14 9.579 10.139 -6.652 1.00 0.00 O ATOM 201 CB VAL A 14 8.566 12.172 -9.342 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.557 13.112 -8.644 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.789 12.266 -10.858 1.00 0.00 C ATOM 0 H VAL A 14 6.986 10.317 -9.917 1.00 0.00 H new ATOM 0 HA VAL A 14 9.751 10.419 -9.119 1.00 0.00 H new ATOM 0 HB VAL A 14 7.543 12.470 -9.110 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.417 14.128 -9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.383 13.090 -7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.576 12.787 -8.854 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.657 13.298 -11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.800 11.937 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.068 11.630 -11.372 1.00 0.00 H new ATOM 213 N GLY A 15 7.507 11.026 -6.748 1.00 0.00 N ATOM 214 CA GLY A 15 7.247 11.023 -5.311 1.00 0.00 C ATOM 215 C GLY A 15 6.717 9.676 -4.821 1.00 0.00 C ATOM 216 O GLY A 15 6.704 8.692 -5.566 1.00 0.00 O ATOM 0 H GLY A 15 6.726 11.387 -7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.166 11.265 -4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.525 11.804 -5.073 1.00 0.00 H new ATOM 220 N GLN A 16 6.263 9.643 -3.565 1.00 0.00 N ATOM 221 CA GLN A 16 5.832 8.428 -2.883 1.00 0.00 C ATOM 222 C GLN A 16 4.313 8.418 -2.699 1.00 0.00 C ATOM 223 O GLN A 16 3.683 9.465 -2.543 1.00 0.00 O ATOM 224 CB GLN A 16 6.567 8.286 -1.536 1.00 0.00 C ATOM 225 CG GLN A 16 6.197 9.346 -0.479 1.00 0.00 C ATOM 226 CD GLN A 16 7.046 9.213 0.790 1.00 0.00 C ATOM 227 OE1 GLN A 16 7.165 8.139 1.377 1.00 0.00 O ATOM 228 NE2 GLN A 16 7.659 10.293 1.248 1.00 0.00 N ATOM 0 H GLN A 16 6.185 10.479 -2.986 1.00 0.00 H new ATOM 0 HA GLN A 16 6.090 7.567 -3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.357 7.298 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.641 8.335 -1.718 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.331 10.342 -0.902 1.00 0.00 H new ATOM 0 HG3 GLN A 16 5.142 9.248 -0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.558 11.182 0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.232 10.236 2.090 1.00 0.00 H new ATOM 237 N GLU A 17 3.743 7.215 -2.683 1.00 0.00 N ATOM 238 CA GLU A 17 2.359 6.964 -2.312 1.00 0.00 C ATOM 239 C GLU A 17 2.191 7.389 -0.847 1.00 0.00 C ATOM 240 O GLU A 17 2.898 6.875 0.027 1.00 0.00 O ATOM 241 CB GLU A 17 2.091 5.460 -2.525 1.00 0.00 C ATOM 242 CG GLU A 17 0.767 4.927 -1.954 1.00 0.00 C ATOM 243 CD GLU A 17 0.607 3.410 -2.163 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.559 2.650 -1.867 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.482 2.961 -2.587 1.00 0.00 O ATOM 0 H GLU A 17 4.249 6.366 -2.936 1.00 0.00 H new ATOM 0 HA GLU A 17 1.644 7.526 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.111 5.255 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.910 4.898 -2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.717 5.152 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.066 5.446 -2.428 1.00 0.00 H new ATOM 252 N VAL A 18 1.285 8.329 -0.569 1.00 0.00 N ATOM 253 CA VAL A 18 0.906 8.685 0.791 1.00 0.00 C ATOM 254 C VAL A 18 -0.154 7.686 1.288 1.00 0.00 C ATOM 255 O VAL A 18 -0.721 6.927 0.494 1.00 0.00 O ATOM 256 CB VAL A 18 0.460 10.161 0.865 1.00 0.00 C ATOM 257 CG1 VAL A 18 1.477 11.123 0.223 1.00 0.00 C ATOM 258 CG2 VAL A 18 -0.934 10.453 0.295 1.00 0.00 C ATOM 0 H VAL A 18 0.795 8.864 -1.286 1.00 0.00 H new ATOM 0 HA VAL A 18 1.761 8.610 1.463 1.00 0.00 H new ATOM 0 HB VAL A 18 0.408 10.342 1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 18 1.111 12.147 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.434 11.038 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.607 10.866 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -1.152 11.516 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -0.962 10.174 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -1.679 9.877 0.843 1.00 0.00 H new ATOM 268 N LYS A 19 -0.452 7.682 2.592 1.00 0.00 N ATOM 269 CA LYS A 19 -1.390 6.735 3.200 1.00 0.00 C ATOM 270 C LYS A 19 -2.330 7.479 4.135 1.00 0.00 C ATOM 271 O LYS A 19 -1.982 8.541 4.653 1.00 0.00 O ATOM 272 CB LYS A 19 -0.630 5.645 3.977 1.00 0.00 C ATOM 273 CG LYS A 19 0.245 4.758 3.076 1.00 0.00 C ATOM 274 CD LYS A 19 0.916 3.646 3.893 1.00 0.00 C ATOM 275 CE LYS A 19 1.796 2.777 2.985 1.00 0.00 C ATOM 276 NZ LYS A 19 2.470 1.688 3.736 1.00 0.00 N ATOM 0 H LYS A 19 -0.046 8.340 3.258 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.968 6.256 2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.001 6.117 4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.347 5.018 4.507 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.366 4.318 2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.006 5.367 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.521 4.083 4.687 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.157 3.029 4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.184 2.345 2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.547 3.403 2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.054 1.126 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 3.075 2.099 4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.754 1.075 4.176 1.00 0.00 H new ATOM 290 N VAL A 20 -3.508 6.906 4.375 1.00 0.00 N ATOM 291 CA VAL A 20 -4.429 7.383 5.399 1.00 0.00 C ATOM 292 C VAL A 20 -3.693 7.445 6.746 1.00 0.00 C ATOM 293 O VAL A 20 -2.934 6.536 7.091 1.00 0.00 O ATOM 294 CB VAL A 20 -5.748 6.566 5.386 1.00 0.00 C ATOM 295 CG1 VAL A 20 -5.621 5.122 4.868 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.478 6.560 6.738 1.00 0.00 C ATOM 0 H VAL A 20 -3.850 6.094 3.861 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.756 8.402 5.191 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.350 7.113 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.597 4.637 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.255 5.135 3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.922 4.570 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.391 5.970 6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.831 6.123 7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.730 7.582 7.020 1.00 0.00 H new ATOM 306 N GLY A 21 -3.904 8.538 7.485 1.00 0.00 N ATOM 307 CA GLY A 21 -3.263 8.820 8.760 1.00 0.00 C ATOM 308 C GLY A 21 -2.063 9.756 8.602 1.00 0.00 C ATOM 309 O GLY A 21 -1.642 10.363 9.587 1.00 0.00 O ATOM 0 H GLY A 21 -4.550 9.273 7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.987 9.270 9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.937 7.886 9.217 1.00 0.00 H new ATOM 313 N ASP A 22 -1.512 9.897 7.390 1.00 0.00 N ATOM 314 CA ASP A 22 -0.415 10.809 7.115 1.00 0.00 C ATOM 315 C ASP A 22 -0.948 12.238 7.029 1.00 0.00 C ATOM 316 O ASP A 22 -2.126 12.467 6.740 1.00 0.00 O ATOM 317 CB ASP A 22 0.306 10.410 5.817 1.00 0.00 C ATOM 318 CG ASP A 22 1.654 11.131 5.618 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.229 11.657 6.598 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.169 11.118 4.478 1.00 0.00 O ATOM 0 H ASP A 22 -1.823 9.373 6.572 1.00 0.00 H new ATOM 0 HA ASP A 22 0.310 10.754 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.476 9.333 5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.343 10.628 4.968 1.00 0.00 H new ATOM 325 N GLN A 23 -0.069 13.205 7.254 1.00 0.00 N ATOM 326 CA GLN A 23 -0.328 14.610 7.015 1.00 0.00 C ATOM 327 C GLN A 23 -0.105 14.811 5.517 1.00 0.00 C ATOM 328 O GLN A 23 0.943 14.418 4.995 1.00 0.00 O ATOM 329 CB GLN A 23 0.646 15.441 7.869 1.00 0.00 C ATOM 330 CG GLN A 23 0.342 16.945 7.848 1.00 0.00 C ATOM 331 CD GLN A 23 -1.015 17.280 8.469 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.342 16.842 9.570 1.00 0.00 O ATOM 333 NE2 GLN A 23 -1.838 18.038 7.769 1.00 0.00 N ATOM 0 H GLN A 23 0.867 13.025 7.617 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.335 14.924 7.289 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.610 15.085 8.898 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.662 15.278 7.510 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.125 17.478 8.387 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.364 17.302 6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.552 18.394 6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.760 18.268 8.140 1.00 0.00 H new ATOM 342 N ALA A 24 -1.083 15.380 4.812 1.00 0.00 N ATOM 343 CA ALA A 24 -0.952 15.597 3.381 1.00 0.00 C ATOM 344 C ALA A 24 0.207 16.568 3.093 1.00 0.00 C ATOM 345 O ALA A 24 0.440 17.478 3.895 1.00 0.00 O ATOM 346 CB ALA A 24 -2.256 16.143 2.819 1.00 0.00 C ATOM 0 H ALA A 24 -1.967 15.695 5.210 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.732 14.646 2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.151 16.303 1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.059 15.429 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.494 17.089 3.306 1.00 0.00 H new ATOM 352 N PRO A 25 0.909 16.417 1.955 1.00 0.00 N ATOM 353 CA PRO A 25 2.041 17.262 1.593 1.00 0.00 C ATOM 354 C PRO A 25 1.772 18.776 1.567 1.00 0.00 C ATOM 355 O PRO A 25 2.697 19.538 1.842 1.00 0.00 O ATOM 356 CB PRO A 25 2.480 16.770 0.216 1.00 0.00 C ATOM 357 CG PRO A 25 2.068 15.304 0.190 1.00 0.00 C ATOM 358 CD PRO A 25 0.787 15.306 1.017 1.00 0.00 C ATOM 0 HA PRO A 25 2.805 17.167 2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.995 17.334 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.555 16.883 0.077 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.894 14.949 -0.826 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.832 14.660 0.626 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.088 15.430 0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.664 14.361 1.547 1.00 0.00 H new ATOM 366 N ASP A 26 0.536 19.201 1.256 1.00 0.00 N ATOM 367 CA ASP A 26 0.129 20.592 1.004 1.00 0.00 C ATOM 368 C ASP A 26 1.016 21.320 -0.015 1.00 0.00 C ATOM 369 O ASP A 26 2.043 21.916 0.320 1.00 0.00 O ATOM 370 CB ASP A 26 -0.057 21.404 2.294 1.00 0.00 C ATOM 371 CG ASP A 26 -0.326 22.890 1.980 1.00 0.00 C ATOM 372 OD1 ASP A 26 -1.200 23.183 1.133 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.326 23.760 2.603 1.00 0.00 O ATOM 0 H ASP A 26 -0.245 18.550 1.169 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.854 20.515 0.539 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.888 20.994 2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.835 21.316 2.915 1.00 0.00 H new ATOM 378 N PHE A 27 0.583 21.281 -1.277 1.00 0.00 N ATOM 379 CA PHE A 27 1.229 21.951 -2.404 1.00 0.00 C ATOM 380 C PHE A 27 0.191 22.771 -3.179 1.00 0.00 C ATOM 381 O PHE A 27 -0.995 22.777 -2.830 1.00 0.00 O ATOM 382 CB PHE A 27 1.991 20.925 -3.262 1.00 0.00 C ATOM 383 CG PHE A 27 3.403 20.671 -2.765 1.00 0.00 C ATOM 384 CD1 PHE A 27 3.637 19.739 -1.739 1.00 0.00 C ATOM 385 CD2 PHE A 27 4.486 21.396 -3.300 1.00 0.00 C ATOM 386 CE1 PHE A 27 4.942 19.510 -1.267 1.00 0.00 C ATOM 387 CE2 PHE A 27 5.793 21.165 -2.833 1.00 0.00 C ATOM 388 CZ PHE A 27 6.022 20.219 -1.819 1.00 0.00 C ATOM 0 H PHE A 27 -0.254 20.765 -1.550 1.00 0.00 H new ATOM 0 HA PHE A 27 1.979 22.660 -2.053 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.440 19.985 -3.270 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.032 21.279 -4.292 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.809 19.195 -1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.312 22.132 -4.071 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.114 18.790 -0.481 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.621 21.715 -3.254 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.026 20.038 -1.465 1.00 0.00 H new ATOM 398 N THR A 28 0.644 23.474 -4.219 1.00 0.00 N ATOM 399 CA THR A 28 -0.135 24.478 -4.932 1.00 0.00 C ATOM 400 C THR A 28 -0.525 23.940 -6.311 1.00 0.00 C ATOM 401 O THR A 28 0.199 23.132 -6.896 1.00 0.00 O ATOM 402 CB THR A 28 0.715 25.764 -5.040 1.00 0.00 C ATOM 403 OG1 THR A 28 1.311 26.095 -3.794 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.086 26.984 -5.501 1.00 0.00 C ATOM 0 H THR A 28 1.585 23.355 -4.594 1.00 0.00 H new ATOM 0 HA THR A 28 -1.056 24.709 -4.397 1.00 0.00 H new ATOM 0 HB THR A 28 1.473 25.534 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.844 26.912 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.571 27.852 -5.555 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.511 26.789 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.889 27.181 -4.791 1.00 0.00 H new ATOM 412 N VAL A 29 -1.644 24.431 -6.836 1.00 0.00 N ATOM 413 CA VAL A 29 -2.163 24.217 -8.179 1.00 0.00 C ATOM 414 C VAL A 29 -2.772 25.544 -8.650 1.00 0.00 C ATOM 415 O VAL A 29 -2.895 26.493 -7.869 1.00 0.00 O ATOM 416 CB VAL A 29 -3.209 23.075 -8.185 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.572 21.718 -7.881 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.365 23.279 -7.195 1.00 0.00 C ATOM 0 H VAL A 29 -2.257 25.035 -6.289 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.367 23.912 -8.859 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.614 23.095 -9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.340 20.944 -7.895 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.817 21.493 -8.634 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.105 21.748 -6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.053 22.436 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.969 23.346 -6.182 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.895 24.200 -7.439 1.00 0.00 H new ATOM 428 N LEU A 30 -3.150 25.631 -9.920 1.00 0.00 N ATOM 429 CA LEU A 30 -3.937 26.733 -10.452 1.00 0.00 C ATOM 430 C LEU A 30 -5.411 26.345 -10.381 1.00 0.00 C ATOM 431 O LEU A 30 -5.749 25.159 -10.390 1.00 0.00 O ATOM 432 CB LEU A 30 -3.520 27.050 -11.901 1.00 0.00 C ATOM 433 CG LEU A 30 -2.700 28.346 -12.013 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.450 28.376 -11.122 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.289 28.556 -13.474 1.00 0.00 C ATOM 0 H LEU A 30 -2.914 24.926 -10.618 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.765 27.633 -9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.935 26.220 -12.296 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.412 27.135 -12.521 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.344 29.151 -11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.928 29.323 -11.260 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.745 28.273 -10.078 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.789 27.554 -11.395 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.707 29.474 -13.560 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.686 27.711 -13.807 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.181 28.633 -14.096 1.00 0.00 H new ATOM 447 N THR A 31 -6.285 27.345 -10.339 1.00 0.00 N ATOM 448 CA THR A 31 -7.724 27.192 -10.482 1.00 0.00 C ATOM 449 C THR A 31 -8.060 26.832 -11.956 1.00 0.00 C ATOM 450 O THR A 31 -7.194 26.391 -12.721 1.00 0.00 O ATOM 451 CB THR A 31 -8.377 28.516 -10.041 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.825 29.602 -10.780 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.206 28.749 -8.534 1.00 0.00 C ATOM 0 H THR A 31 -6.000 28.314 -10.200 1.00 0.00 H new ATOM 0 HA THR A 31 -8.109 26.384 -9.860 1.00 0.00 H new ATOM 0 HB THR A 31 -9.446 28.453 -10.246 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.351 30.412 -10.614 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.678 29.691 -8.256 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.674 27.932 -7.984 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.144 28.789 -8.290 1.00 0.00 H new ATOM 461 N ASN A 32 -9.302 27.075 -12.405 1.00 0.00 N ATOM 462 CA ASN A 32 -9.663 26.984 -13.827 1.00 0.00 C ATOM 463 C ASN A 32 -9.096 28.133 -14.664 1.00 0.00 C ATOM 464 O ASN A 32 -9.356 28.179 -15.868 1.00 0.00 O ATOM 465 CB ASN A 32 -11.180 27.008 -14.065 1.00 0.00 C ATOM 466 CG ASN A 32 -11.956 25.866 -13.451 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.963 24.756 -13.964 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.672 26.130 -12.380 1.00 0.00 N ATOM 0 H ASN A 32 -10.078 27.338 -11.797 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.235 26.030 -14.133 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.576 27.945 -13.673 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -11.361 27.010 -15.140 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.249 25.401 -11.960 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.650 27.063 -11.969 1.00 0.00 H new ATOM 475 N SER A 33 -8.358 29.073 -14.074 1.00 0.00 N ATOM 476 CA SER A 33 -7.923 30.256 -14.775 1.00 0.00 C ATOM 477 C SER A 33 -6.415 30.378 -14.632 1.00 0.00 C ATOM 478 O SER A 33 -5.686 29.839 -15.460 1.00 0.00 O ATOM 479 CB SER A 33 -8.727 31.483 -14.307 1.00 0.00 C ATOM 480 OG SER A 33 -10.123 31.260 -14.450 1.00 0.00 O ATOM 0 H SER A 33 -8.052 29.026 -13.102 1.00 0.00 H new ATOM 0 HA SER A 33 -8.127 30.187 -15.844 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.494 31.699 -13.264 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.433 32.358 -14.887 1.00 0.00 H new ATOM 0 HG SER A 33 -10.614 32.052 -14.145 1.00 0.00 H new ATOM 486 N LEU A 34 -5.953 31.042 -13.575 1.00 0.00 N ATOM 487 CA LEU A 34 -4.578 31.470 -13.358 1.00 0.00 C ATOM 488 C LEU A 34 -4.265 31.701 -11.875 1.00 0.00 C ATOM 489 O LEU A 34 -3.132 32.056 -11.544 1.00 0.00 O ATOM 490 CB LEU A 34 -4.334 32.816 -14.081 1.00 0.00 C ATOM 491 CG LEU A 34 -4.523 32.833 -15.608 1.00 0.00 C ATOM 492 CD1 LEU A 34 -4.405 34.267 -16.117 1.00 0.00 C ATOM 493 CD2 LEU A 34 -3.509 31.929 -16.313 1.00 0.00 C ATOM 0 H LEU A 34 -6.565 31.310 -12.804 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.940 30.674 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.004 33.559 -13.648 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.316 33.139 -13.862 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.515 32.444 -15.836 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.539 34.281 -17.199 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.172 34.884 -15.648 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.420 34.662 -15.868 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.674 31.967 -17.390 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.499 32.271 -16.088 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.631 30.904 -15.964 1.00 0.00 H new ATOM 505 N GLU A 35 -5.250 31.575 -10.982 1.00 0.00 N ATOM 506 CA GLU A 35 -5.073 31.919 -9.579 1.00 0.00 C ATOM 507 C GLU A 35 -4.481 30.695 -8.895 1.00 0.00 C ATOM 508 O GLU A 35 -4.891 29.570 -9.174 1.00 0.00 O ATOM 509 CB GLU A 35 -6.410 32.314 -8.932 1.00 0.00 C ATOM 510 CG GLU A 35 -7.000 33.592 -9.545 1.00 0.00 C ATOM 511 CD GLU A 35 -8.290 34.019 -8.824 1.00 0.00 C ATOM 512 OE1 GLU A 35 -8.215 34.758 -7.815 1.00 0.00 O ATOM 513 OE2 GLU A 35 -9.399 33.644 -9.270 1.00 0.00 O ATOM 0 H GLU A 35 -6.183 31.234 -11.214 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.412 32.779 -9.476 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.122 31.497 -9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.264 32.461 -7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.267 34.396 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.210 33.427 -10.602 1.00 0.00 H new ATOM 520 N GLU A 36 -3.513 30.900 -8.008 1.00 0.00 N ATOM 521 CA GLU A 36 -2.977 29.824 -7.192 1.00 0.00 C ATOM 522 C GLU A 36 -4.006 29.443 -6.123 1.00 0.00 C ATOM 523 O GLU A 36 -4.615 30.312 -5.488 1.00 0.00 O ATOM 524 CB GLU A 36 -1.657 30.257 -6.539 1.00 0.00 C ATOM 525 CG GLU A 36 -0.548 30.459 -7.581 1.00 0.00 C ATOM 526 CD GLU A 36 0.822 30.734 -6.943 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.958 31.671 -6.122 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.791 30.031 -7.312 1.00 0.00 O ATOM 0 H GLU A 36 -3.083 31.809 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.775 28.957 -7.821 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.811 31.184 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.344 29.504 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.480 29.571 -8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.814 31.291 -8.232 1.00 0.00 H new ATOM 535 N LYS A 37 -4.154 28.142 -5.885 1.00 0.00 N ATOM 536 CA LYS A 37 -4.909 27.552 -4.785 1.00 0.00 C ATOM 537 C LYS A 37 -4.060 26.402 -4.242 1.00 0.00 C ATOM 538 O LYS A 37 -3.329 25.771 -5.006 1.00 0.00 O ATOM 539 CB LYS A 37 -6.274 27.100 -5.333 1.00 0.00 C ATOM 540 CG LYS A 37 -7.160 26.376 -4.305 1.00 0.00 C ATOM 541 CD LYS A 37 -8.542 26.054 -4.900 1.00 0.00 C ATOM 542 CE LYS A 37 -9.505 27.253 -4.920 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.290 27.379 -3.667 1.00 0.00 N ATOM 0 H LYS A 37 -3.728 27.436 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.110 28.246 -3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.810 27.973 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.110 26.439 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.674 25.454 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.278 26.999 -3.418 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.412 25.687 -5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.995 25.246 -4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.935 28.168 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.188 27.151 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.970 28.161 -3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.804 26.493 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.647 27.572 -2.873 1.00 0.00 H new ATOM 557 N SER A 38 -4.158 26.108 -2.950 1.00 0.00 N ATOM 558 CA SER A 38 -3.299 25.133 -2.285 1.00 0.00 C ATOM 559 C SER A 38 -4.152 24.290 -1.352 1.00 0.00 C ATOM 560 O SER A 38 -5.240 24.716 -0.960 1.00 0.00 O ATOM 561 CB SER A 38 -2.191 25.854 -1.503 1.00 0.00 C ATOM 562 OG SER A 38 -1.587 26.877 -2.278 1.00 0.00 O ATOM 0 H SER A 38 -4.841 26.543 -2.329 1.00 0.00 H new ATOM 0 HA SER A 38 -2.824 24.488 -3.024 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.608 26.285 -0.593 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.433 25.133 -1.196 1.00 0.00 H new ATOM 0 HG SER A 38 -0.745 26.547 -2.657 1.00 0.00 H new ATOM 568 N LEU A 39 -3.673 23.109 -0.959 1.00 0.00 N ATOM 569 CA LEU A 39 -4.448 22.200 -0.116 1.00 0.00 C ATOM 570 C LEU A 39 -4.834 22.849 1.220 1.00 0.00 C ATOM 571 O LEU A 39 -5.905 22.569 1.756 1.00 0.00 O ATOM 572 CB LEU A 39 -3.637 20.920 0.108 1.00 0.00 C ATOM 573 CG LEU A 39 -4.440 19.722 0.635 1.00 0.00 C ATOM 574 CD1 LEU A 39 -5.599 19.322 -0.284 1.00 0.00 C ATOM 575 CD2 LEU A 39 -3.478 18.541 0.763 1.00 0.00 C ATOM 0 H LEU A 39 -2.749 22.759 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.381 21.959 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.168 20.637 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.833 21.136 0.812 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.881 20.004 1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.126 18.470 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.288 20.160 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.209 19.051 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.018 17.671 1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.051 18.312 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.678 18.797 1.458 1.00 0.00 H new ATOM 587 N ALA A 40 -4.002 23.764 1.726 1.00 0.00 N ATOM 588 CA ALA A 40 -4.270 24.520 2.945 1.00 0.00 C ATOM 589 C ALA A 40 -5.540 25.374 2.848 1.00 0.00 C ATOM 590 O ALA A 40 -6.177 25.640 3.865 1.00 0.00 O ATOM 591 CB ALA A 40 -3.069 25.412 3.269 1.00 0.00 C ATOM 0 H ALA A 40 -3.111 24.001 1.291 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.433 23.797 3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.270 25.976 4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.184 24.792 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.896 26.104 2.444 1.00 0.00 H new ATOM 597 N ASP A 41 -5.915 25.805 1.642 1.00 0.00 N ATOM 598 CA ASP A 41 -7.159 26.528 1.396 1.00 0.00 C ATOM 599 C ASP A 41 -8.347 25.569 1.423 1.00 0.00 C ATOM 600 O ASP A 41 -9.427 25.903 1.909 1.00 0.00 O ATOM 601 CB ASP A 41 -7.110 27.224 0.029 1.00 0.00 C ATOM 602 CG ASP A 41 -8.403 28.007 -0.239 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.677 29.000 0.473 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.125 27.651 -1.196 1.00 0.00 O ATOM 0 H ASP A 41 -5.356 25.659 0.801 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.277 27.275 2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.257 27.901 -0.007 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.961 26.482 -0.755 1.00 0.00 H new ATOM 609 N MET A 42 -8.129 24.355 0.916 1.00 0.00 N ATOM 610 CA MET A 42 -9.166 23.351 0.727 1.00 0.00 C ATOM 611 C MET A 42 -9.587 22.738 2.059 1.00 0.00 C ATOM 612 O MET A 42 -10.772 22.470 2.260 1.00 0.00 O ATOM 613 CB MET A 42 -8.649 22.245 -0.198 1.00 0.00 C ATOM 614 CG MET A 42 -8.107 22.777 -1.526 1.00 0.00 C ATOM 615 SD MET A 42 -7.515 21.471 -2.619 1.00 0.00 S ATOM 616 CE MET A 42 -6.958 22.496 -3.991 1.00 0.00 C ATOM 0 H MET A 42 -7.205 24.040 0.620 1.00 0.00 H new ATOM 0 HA MET A 42 -10.033 23.837 0.280 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.862 21.691 0.313 1.00 0.00 H new ATOM 0 HB3 MET A 42 -9.456 21.540 -0.398 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.891 23.340 -2.033 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.293 23.474 -1.327 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.553 21.861 -4.779 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.799 23.068 -4.383 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.184 23.181 -3.643 1.00 0.00 H new ATOM 626 N LYS A 43 -8.639 22.546 2.988 1.00 0.00 N ATOM 627 CA LYS A 43 -8.886 21.858 4.261 1.00 0.00 C ATOM 628 C LYS A 43 -9.853 22.614 5.187 1.00 0.00 C ATOM 629 O LYS A 43 -10.151 22.136 6.276 1.00 0.00 O ATOM 630 CB LYS A 43 -7.553 21.447 4.920 1.00 0.00 C ATOM 631 CG LYS A 43 -6.856 22.548 5.734 1.00 0.00 C ATOM 632 CD LYS A 43 -5.426 22.143 6.119 1.00 0.00 C ATOM 633 CE LYS A 43 -4.767 23.262 6.939 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.403 22.897 7.401 1.00 0.00 N ATOM 0 H LYS A 43 -7.677 22.865 2.876 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.423 20.934 4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.738 20.596 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.871 21.107 4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.830 23.470 5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.432 22.755 6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.444 21.219 6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.841 21.946 5.221 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.713 24.168 6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.391 23.492 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.000 23.683 7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.455 22.048 8.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.798 22.703 6.578 1.00 0.00 H new ATOM 648 N GLY A 44 -10.381 23.772 4.775 1.00 0.00 N ATOM 649 CA GLY A 44 -11.469 24.455 5.465 1.00 0.00 C ATOM 650 C GLY A 44 -12.725 23.578 5.609 1.00 0.00 C ATOM 651 O GLY A 44 -13.580 23.890 6.441 1.00 0.00 O ATOM 0 H GLY A 44 -10.057 24.263 3.942 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.130 24.762 6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.726 25.363 4.920 1.00 0.00 H new ATOM 655 N LYS A 45 -12.845 22.480 4.848 1.00 0.00 N ATOM 656 CA LYS A 45 -13.869 21.449 5.021 1.00 0.00 C ATOM 657 C LYS A 45 -13.222 20.083 4.771 1.00 0.00 C ATOM 658 O LYS A 45 -12.104 20.016 4.247 1.00 0.00 O ATOM 659 CB LYS A 45 -15.033 21.709 4.043 1.00 0.00 C ATOM 660 CG LYS A 45 -16.375 21.173 4.573 1.00 0.00 C ATOM 661 CD LYS A 45 -17.476 21.111 3.506 1.00 0.00 C ATOM 662 CE LYS A 45 -17.811 22.482 2.900 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.958 22.401 1.965 1.00 0.00 N ATOM 0 H LYS A 45 -12.211 22.283 4.073 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.275 21.469 6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.119 22.780 3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.810 21.240 3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.222 20.175 4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.711 21.807 5.394 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.163 20.436 2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.377 20.687 3.948 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.041 23.187 3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.939 22.871 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.029 23.287 1.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.816 21.606 1.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.835 22.253 2.504 1.00 0.00 H new ATOM 677 N VAL A 46 -13.914 18.995 5.122 1.00 0.00 N ATOM 678 CA VAL A 46 -13.497 17.655 4.720 1.00 0.00 C ATOM 679 C VAL A 46 -13.623 17.675 3.196 1.00 0.00 C ATOM 680 O VAL A 46 -14.670 18.076 2.676 1.00 0.00 O ATOM 681 CB VAL A 46 -14.376 16.570 5.376 1.00 0.00 C ATOM 682 CG1 VAL A 46 -13.968 15.156 4.935 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.306 16.639 6.910 1.00 0.00 C ATOM 0 H VAL A 46 -14.765 19.019 5.684 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.484 17.409 5.040 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.395 16.769 5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.613 14.423 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.070 15.069 3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -12.932 14.971 5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -14.937 15.860 7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.276 16.490 7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.655 17.615 7.247 1.00 0.00 H new ATOM 693 N THR A 47 -12.571 17.269 2.492 1.00 0.00 N ATOM 694 CA THR A 47 -12.476 17.458 1.055 1.00 0.00 C ATOM 695 C THR A 47 -12.059 16.163 0.362 1.00 0.00 C ATOM 696 O THR A 47 -11.341 15.357 0.945 1.00 0.00 O ATOM 697 CB THR A 47 -11.501 18.620 0.796 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.969 19.799 1.423 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.348 18.936 -0.691 1.00 0.00 C ATOM 0 H THR A 47 -11.764 16.801 2.904 1.00 0.00 H new ATOM 0 HA THR A 47 -13.447 17.715 0.631 1.00 0.00 H new ATOM 0 HB THR A 47 -10.539 18.303 1.199 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.899 19.702 2.396 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.649 19.763 -0.817 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.968 18.057 -1.212 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.317 19.213 -1.106 1.00 0.00 H new ATOM 707 N ILE A 48 -12.476 15.984 -0.892 1.00 0.00 N ATOM 708 CA ILE A 48 -12.070 14.899 -1.781 1.00 0.00 C ATOM 709 C ILE A 48 -11.274 15.557 -2.918 1.00 0.00 C ATOM 710 O ILE A 48 -11.685 16.608 -3.411 1.00 0.00 O ATOM 711 CB ILE A 48 -13.326 14.163 -2.310 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.256 13.646 -1.184 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.925 13.030 -3.275 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.594 13.097 -1.700 1.00 0.00 C ATOM 0 H ILE A 48 -13.137 16.622 -1.335 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.458 14.153 -1.274 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.911 14.901 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.740 12.862 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.451 14.458 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.821 12.525 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.379 13.448 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.291 12.314 -2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.195 12.753 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.130 13.884 -2.230 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.408 12.264 -2.378 1.00 0.00 H new ATOM 726 N ILE A 49 -10.171 14.948 -3.358 1.00 0.00 N ATOM 727 CA ILE A 49 -9.315 15.440 -4.436 1.00 0.00 C ATOM 728 C ILE A 49 -9.154 14.298 -5.437 1.00 0.00 C ATOM 729 O ILE A 49 -8.693 13.222 -5.056 1.00 0.00 O ATOM 730 CB ILE A 49 -7.924 15.866 -3.903 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.939 16.859 -2.728 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.060 16.429 -5.042 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.614 18.196 -2.985 1.00 0.00 C ATOM 0 H ILE A 49 -9.839 14.070 -2.959 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.768 16.317 -4.898 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.494 14.948 -3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.436 16.382 -1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.909 17.048 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.087 16.723 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.926 15.666 -5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.553 17.298 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.561 18.809 -2.085 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.108 18.708 -3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.658 18.031 -3.251 1.00 0.00 H new ATOM 745 N SER A 50 -9.457 14.546 -6.709 1.00 0.00 N ATOM 746 CA SER A 50 -9.432 13.543 -7.766 1.00 0.00 C ATOM 747 C SER A 50 -8.412 13.967 -8.821 1.00 0.00 C ATOM 748 O SER A 50 -8.695 14.834 -9.649 1.00 0.00 O ATOM 749 CB SER A 50 -10.847 13.400 -8.340 1.00 0.00 C ATOM 750 OG SER A 50 -11.760 13.111 -7.293 1.00 0.00 O ATOM 0 H SER A 50 -9.733 15.471 -7.039 1.00 0.00 H new ATOM 0 HA SER A 50 -9.128 12.568 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.139 14.320 -8.847 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.869 12.605 -9.085 1.00 0.00 H new ATOM 0 HG SER A 50 -12.489 12.555 -7.639 1.00 0.00 H new ATOM 756 N VAL A 51 -7.199 13.417 -8.769 1.00 0.00 N ATOM 757 CA VAL A 51 -6.227 13.643 -9.838 1.00 0.00 C ATOM 758 C VAL A 51 -6.639 12.804 -11.056 1.00 0.00 C ATOM 759 O VAL A 51 -6.990 11.631 -10.898 1.00 0.00 O ATOM 760 CB VAL A 51 -4.784 13.348 -9.372 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.276 14.445 -8.423 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.599 11.993 -8.682 1.00 0.00 C ATOM 0 H VAL A 51 -6.869 12.820 -8.010 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.228 14.696 -10.120 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.203 13.324 -10.294 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.258 14.213 -8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.287 15.406 -8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.922 14.496 -7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.556 11.873 -8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.232 11.947 -7.796 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.878 11.194 -9.369 1.00 0.00 H new ATOM 772 N ILE A 52 -6.583 13.374 -12.264 1.00 0.00 N ATOM 773 CA ILE A 52 -6.734 12.634 -13.519 1.00 0.00 C ATOM 774 C ILE A 52 -5.613 13.075 -14.478 1.00 0.00 C ATOM 775 O ILE A 52 -5.099 14.183 -14.318 1.00 0.00 O ATOM 776 CB ILE A 52 -8.165 12.727 -14.130 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.418 13.865 -15.147 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.288 12.687 -13.072 1.00 0.00 C ATOM 779 CD1 ILE A 52 -8.363 15.295 -14.606 1.00 0.00 C ATOM 0 H ILE A 52 -6.430 14.373 -12.398 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.625 11.568 -13.321 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.203 11.812 -14.721 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.683 13.776 -15.947 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.399 13.708 -15.596 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.257 12.756 -13.567 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.231 11.751 -12.516 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.171 13.525 -12.385 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.557 15.998 -15.416 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.118 15.419 -13.829 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.376 15.488 -14.187 1.00 0.00 H new ATOM 791 N PRO A 53 -5.216 12.252 -15.469 1.00 0.00 N ATOM 792 CA PRO A 53 -4.102 12.566 -16.353 1.00 0.00 C ATOM 793 C PRO A 53 -4.308 13.896 -17.073 1.00 0.00 C ATOM 794 O PRO A 53 -3.480 14.800 -16.970 1.00 0.00 O ATOM 795 CB PRO A 53 -3.968 11.377 -17.316 1.00 0.00 C ATOM 796 CG PRO A 53 -4.626 10.227 -16.557 1.00 0.00 C ATOM 797 CD PRO A 53 -5.722 10.924 -15.755 1.00 0.00 C ATOM 0 HA PRO A 53 -3.177 12.701 -15.793 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.469 11.570 -18.265 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.924 11.162 -17.545 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.037 9.479 -17.235 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.916 9.714 -15.908 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.651 10.973 -16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.939 10.381 -14.835 1.00 0.00 H new ATOM 805 N SER A 54 -5.429 14.054 -17.772 1.00 0.00 N ATOM 806 CA SER A 54 -5.866 15.301 -18.375 1.00 0.00 C ATOM 807 C SER A 54 -7.380 15.181 -18.553 1.00 0.00 C ATOM 808 O SER A 54 -7.899 14.073 -18.729 1.00 0.00 O ATOM 809 CB SER A 54 -5.140 15.519 -19.716 1.00 0.00 C ATOM 810 OG SER A 54 -3.739 15.616 -19.531 1.00 0.00 O ATOM 0 H SER A 54 -6.079 13.286 -17.938 1.00 0.00 H new ATOM 0 HA SER A 54 -5.629 16.165 -17.754 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.364 14.694 -20.392 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.511 16.428 -20.189 1.00 0.00 H new ATOM 0 HG SER A 54 -3.524 15.483 -18.584 1.00 0.00 H new ATOM 816 N ILE A 55 -8.114 16.288 -18.487 1.00 0.00 N ATOM 817 CA ILE A 55 -9.570 16.249 -18.572 1.00 0.00 C ATOM 818 C ILE A 55 -10.037 15.886 -19.994 1.00 0.00 C ATOM 819 O ILE A 55 -11.175 15.465 -20.179 1.00 0.00 O ATOM 820 CB ILE A 55 -10.154 17.555 -17.990 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.577 17.313 -17.448 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.084 18.728 -18.985 1.00 0.00 C ATOM 823 CD1 ILE A 55 -12.064 18.437 -16.526 1.00 0.00 C ATOM 0 H ILE A 55 -7.724 17.224 -18.375 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.970 15.444 -17.955 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.529 17.856 -17.149 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.267 17.213 -18.286 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.597 16.369 -16.903 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.508 19.621 -18.525 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.044 18.916 -19.253 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.650 18.478 -19.882 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.071 18.210 -16.176 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.394 18.522 -15.671 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.074 19.379 -17.074 1.00 0.00 H new ATOM 835 N ASP A 56 -9.159 15.972 -20.999 1.00 0.00 N ATOM 836 CA ASP A 56 -9.409 15.456 -22.346 1.00 0.00 C ATOM 837 C ASP A 56 -9.587 13.926 -22.389 1.00 0.00 C ATOM 838 O ASP A 56 -10.097 13.410 -23.385 1.00 0.00 O ATOM 839 CB ASP A 56 -8.253 15.877 -23.264 1.00 0.00 C ATOM 840 CG ASP A 56 -8.439 15.395 -24.713 1.00 0.00 C ATOM 841 OD1 ASP A 56 -9.339 15.907 -25.416 1.00 0.00 O ATOM 842 OD2 ASP A 56 -7.646 14.544 -25.179 1.00 0.00 O ATOM 0 H ASP A 56 -8.243 16.408 -20.897 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.351 15.883 -22.689 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.165 16.963 -23.255 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.318 15.478 -22.870 1.00 0.00 H new ATOM 847 N THR A 57 -9.186 13.179 -21.346 1.00 0.00 N ATOM 848 CA THR A 57 -9.139 11.712 -21.400 1.00 0.00 C ATOM 849 C THR A 57 -10.504 11.051 -21.648 1.00 0.00 C ATOM 850 O THR A 57 -10.547 9.910 -22.112 1.00 0.00 O ATOM 851 CB THR A 57 -8.487 11.115 -20.139 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.067 11.573 -18.926 1.00 0.00 O ATOM 853 CG2 THR A 57 -6.982 11.366 -20.072 1.00 0.00 C ATOM 0 H THR A 57 -8.889 13.572 -20.453 1.00 0.00 H new ATOM 0 HA THR A 57 -8.518 11.486 -22.267 1.00 0.00 H new ATOM 0 HB THR A 57 -8.675 10.046 -20.236 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.734 12.472 -18.723 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.579 10.922 -19.162 1.00 0.00 H new ATOM 0 HG22 THR A 57 -6.499 10.916 -20.940 1.00 0.00 H new ATOM 0 HG23 THR A 57 -6.792 12.439 -20.067 1.00 0.00 H new ATOM 861 N GLY A 58 -11.618 11.715 -21.322 1.00 0.00 N ATOM 862 CA GLY A 58 -12.968 11.167 -21.439 1.00 0.00 C ATOM 863 C GLY A 58 -13.288 10.217 -20.283 1.00 0.00 C ATOM 864 O GLY A 58 -14.348 10.330 -19.674 1.00 0.00 O ATOM 0 H GLY A 58 -11.603 12.669 -20.962 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.693 11.981 -21.454 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.066 10.636 -22.386 1.00 0.00 H new ATOM 868 N VAL A 59 -12.341 9.354 -19.900 1.00 0.00 N ATOM 869 CA VAL A 59 -12.399 8.528 -18.690 1.00 0.00 C ATOM 870 C VAL A 59 -12.547 9.417 -17.438 1.00 0.00 C ATOM 871 O VAL A 59 -13.114 8.977 -16.439 1.00 0.00 O ATOM 872 CB VAL A 59 -11.149 7.617 -18.641 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.132 6.674 -17.427 1.00 0.00 C ATOM 874 CG2 VAL A 59 -11.024 6.750 -19.907 1.00 0.00 C ATOM 0 H VAL A 59 -11.488 9.207 -20.440 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.278 7.884 -18.711 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.309 8.307 -18.565 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.229 6.063 -17.453 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.146 7.262 -16.509 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.009 6.027 -17.457 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.134 6.125 -19.834 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.906 6.116 -20.002 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.944 7.394 -20.783 1.00 0.00 H new ATOM 884 N CYS A 60 -12.112 10.683 -17.507 1.00 0.00 N ATOM 885 CA CYS A 60 -12.357 11.715 -16.502 1.00 0.00 C ATOM 886 C CYS A 60 -13.832 11.785 -16.057 1.00 0.00 C ATOM 887 O CYS A 60 -14.113 12.088 -14.895 1.00 0.00 O ATOM 888 CB CYS A 60 -11.908 13.066 -17.078 1.00 0.00 C ATOM 889 SG CYS A 60 -12.773 13.393 -18.643 1.00 0.00 S ATOM 0 H CYS A 60 -11.560 11.024 -18.294 1.00 0.00 H new ATOM 0 HA CYS A 60 -11.785 11.463 -15.609 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.117 13.863 -16.364 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -10.831 13.060 -17.243 1.00 0.00 H new ATOM 0 HG CYS A 60 -12.102 14.265 -19.336 1.00 0.00 H new ATOM 895 N ASP A 61 -14.772 11.483 -16.961 1.00 0.00 N ATOM 896 CA ASP A 61 -16.214 11.500 -16.720 1.00 0.00 C ATOM 897 C ASP A 61 -16.621 10.563 -15.591 1.00 0.00 C ATOM 898 O ASP A 61 -17.517 10.894 -14.817 1.00 0.00 O ATOM 899 CB ASP A 61 -16.953 11.097 -17.999 1.00 0.00 C ATOM 900 CG ASP A 61 -18.476 11.077 -17.794 1.00 0.00 C ATOM 901 OD1 ASP A 61 -19.102 12.159 -17.838 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.053 9.976 -17.650 1.00 0.00 O ATOM 0 H ASP A 61 -14.537 11.210 -17.915 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.483 12.514 -16.425 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.703 11.794 -18.799 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.616 10.111 -18.319 1.00 0.00 H new ATOM 907 N ALA A 62 -15.922 9.435 -15.436 1.00 0.00 N ATOM 908 CA ALA A 62 -16.189 8.491 -14.363 1.00 0.00 C ATOM 909 C ALA A 62 -15.972 9.111 -12.975 1.00 0.00 C ATOM 910 O ALA A 62 -16.476 8.562 -11.994 1.00 0.00 O ATOM 911 CB ALA A 62 -15.316 7.248 -14.545 1.00 0.00 C ATOM 0 H ALA A 62 -15.158 9.157 -16.052 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.240 8.209 -14.418 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -15.517 6.541 -13.740 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -15.543 6.781 -15.503 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.265 7.535 -14.522 1.00 0.00 H new ATOM 917 N GLN A 63 -15.256 10.241 -12.889 1.00 0.00 N ATOM 918 CA GLN A 63 -14.917 10.893 -11.638 1.00 0.00 C ATOM 919 C GLN A 63 -15.732 12.186 -11.510 1.00 0.00 C ATOM 920 O GLN A 63 -16.764 12.173 -10.846 1.00 0.00 O ATOM 921 CB GLN A 63 -13.393 11.144 -11.552 1.00 0.00 C ATOM 922 CG GLN A 63 -12.505 9.929 -11.867 1.00 0.00 C ATOM 923 CD GLN A 63 -12.927 8.651 -11.145 1.00 0.00 C ATOM 924 OE1 GLN A 63 -13.432 7.722 -11.760 1.00 0.00 O ATOM 925 NE2 GLN A 63 -12.722 8.547 -9.845 1.00 0.00 N ATOM 0 H GLN A 63 -14.894 10.728 -13.709 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.173 10.247 -10.798 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.135 11.949 -12.240 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.156 11.495 -10.548 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.520 9.749 -12.942 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.475 10.164 -11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -12.301 9.321 -9.332 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.985 7.692 -9.354 1.00 0.00 H new ATOM 934 N THR A 64 -15.329 13.284 -12.162 1.00 0.00 N ATOM 935 CA THR A 64 -15.874 14.628 -11.943 1.00 0.00 C ATOM 936 C THR A 64 -17.401 14.703 -12.083 1.00 0.00 C ATOM 937 O THR A 64 -18.062 15.314 -11.240 1.00 0.00 O ATOM 938 CB THR A 64 -15.140 15.606 -12.882 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.746 15.466 -12.670 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.507 17.078 -12.672 1.00 0.00 C ATOM 0 H THR A 64 -14.598 13.261 -12.873 1.00 0.00 H new ATOM 0 HA THR A 64 -15.695 14.913 -10.906 1.00 0.00 H new ATOM 0 HB THR A 64 -15.444 15.348 -13.897 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.267 15.667 -13.501 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.946 17.696 -13.373 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.575 17.215 -12.842 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.262 17.372 -11.652 1.00 0.00 H new ATOM 948 N ARG A 65 -17.982 14.058 -13.103 1.00 0.00 N ATOM 949 CA ARG A 65 -19.433 14.079 -13.304 1.00 0.00 C ATOM 950 C ARG A 65 -20.121 13.416 -12.122 1.00 0.00 C ATOM 951 O ARG A 65 -21.022 13.988 -11.511 1.00 0.00 O ATOM 952 CB ARG A 65 -19.781 13.335 -14.605 1.00 0.00 C ATOM 953 CG ARG A 65 -21.274 13.312 -14.945 1.00 0.00 C ATOM 954 CD ARG A 65 -21.768 14.675 -15.448 1.00 0.00 C ATOM 955 NE ARG A 65 -22.593 15.402 -14.466 1.00 0.00 N ATOM 956 CZ ARG A 65 -23.303 16.495 -14.773 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.261 16.996 -16.005 1.00 0.00 N ATOM 958 NH2 ARG A 65 -24.046 17.085 -13.848 1.00 0.00 N ATOM 0 H ARG A 65 -17.469 13.517 -13.799 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.777 15.110 -13.381 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.241 13.800 -15.430 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.423 12.308 -14.528 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.461 12.555 -15.706 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.843 13.023 -14.061 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -20.907 15.289 -15.713 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -22.347 14.528 -16.360 1.00 0.00 H new ATOM 0 HE ARG A 65 -22.624 15.056 -13.507 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -22.687 16.547 -16.719 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -23.803 17.829 -16.236 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -24.077 16.707 -12.901 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -24.587 17.918 -14.083 1.00 0.00 H new ATOM 972 N ARG A 66 -19.705 12.192 -11.807 1.00 0.00 N ATOM 973 CA ARG A 66 -20.390 11.388 -10.811 1.00 0.00 C ATOM 974 C ARG A 66 -20.174 11.988 -9.426 1.00 0.00 C ATOM 975 O ARG A 66 -21.119 12.026 -8.646 1.00 0.00 O ATOM 976 CB ARG A 66 -19.934 9.928 -10.918 1.00 0.00 C ATOM 977 CG ARG A 66 -20.259 9.329 -12.299 1.00 0.00 C ATOM 978 CD ARG A 66 -19.892 7.845 -12.352 1.00 0.00 C ATOM 979 NE ARG A 66 -20.079 7.285 -13.704 1.00 0.00 N ATOM 980 CZ ARG A 66 -19.383 6.273 -14.241 1.00 0.00 C ATOM 981 NH1 ARG A 66 -18.373 5.714 -13.576 1.00 0.00 N ATOM 982 NH2 ARG A 66 -19.698 5.828 -15.453 1.00 0.00 N ATOM 0 H ARG A 66 -18.895 11.739 -12.230 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.465 11.394 -10.991 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.860 9.868 -10.739 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.420 9.337 -10.142 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.321 9.453 -12.512 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -19.713 9.870 -13.072 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -18.854 7.716 -12.045 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -20.506 7.293 -11.641 1.00 0.00 H new ATOM 0 HE ARG A 66 -20.805 7.707 -14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -18.122 6.055 -12.648 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -17.851 4.944 -13.995 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -20.466 6.256 -15.970 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -19.172 5.058 -15.866 1.00 0.00 H new ATOM 996 N PHE A 67 -18.995 12.547 -9.137 1.00 0.00 N ATOM 997 CA PHE A 67 -18.763 13.295 -7.908 1.00 0.00 C ATOM 998 C PHE A 67 -19.705 14.487 -7.782 1.00 0.00 C ATOM 999 O PHE A 67 -20.136 14.766 -6.668 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.312 13.783 -7.805 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.331 12.748 -7.297 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.505 12.188 -6.016 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.223 12.372 -8.077 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.597 11.228 -5.541 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.334 11.390 -7.614 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.522 10.821 -6.346 1.00 0.00 C ATOM 0 H PHE A 67 -18.181 12.491 -9.749 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.962 12.603 -7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.986 14.121 -8.789 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.280 14.649 -7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.336 12.497 -5.400 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.056 12.841 -9.036 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.726 10.803 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.507 11.073 -8.232 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.837 10.067 -5.988 1.00 0.00 H new ATOM 1016 N ASN A 68 -20.043 15.188 -8.872 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.982 16.307 -8.797 1.00 0.00 C ATOM 1018 C ASN A 68 -22.332 15.835 -8.279 1.00 0.00 C ATOM 1019 O ASN A 68 -22.905 16.453 -7.382 1.00 0.00 O ATOM 1020 CB ASN A 68 -21.154 16.973 -10.165 1.00 0.00 C ATOM 1021 CG ASN A 68 -22.055 18.194 -10.060 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.604 19.264 -9.669 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.322 18.079 -10.410 1.00 0.00 N ATOM 0 H ASN A 68 -19.682 15.000 -9.807 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.571 17.041 -8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -20.180 17.266 -10.557 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.580 16.260 -10.871 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.941 18.888 -10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.682 17.181 -10.733 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.814 14.721 -8.825 1.00 0.00 N ATOM 1031 CA GLU A 69 -24.083 14.150 -8.421 1.00 0.00 C ATOM 1032 C GLU A 69 -23.981 13.652 -6.978 1.00 0.00 C ATOM 1033 O GLU A 69 -24.808 14.018 -6.146 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.520 13.029 -9.385 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.480 13.397 -10.877 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.084 14.777 -11.184 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -26.326 14.927 -11.136 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.309 15.711 -11.495 1.00 0.00 O ATOM 0 H GLU A 69 -22.334 14.196 -9.556 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.853 14.920 -8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.879 12.162 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.535 12.727 -9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.446 13.377 -11.220 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -25.019 12.639 -11.445 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.970 12.845 -6.643 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.844 12.263 -5.310 1.00 0.00 C ATOM 1047 C GLU A 70 -22.698 13.352 -4.251 1.00 0.00 C ATOM 1048 O GLU A 70 -23.316 13.244 -3.196 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.681 11.264 -5.239 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.909 9.972 -6.037 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.190 9.224 -5.631 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.213 8.582 -4.557 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.184 9.275 -6.391 1.00 0.00 O ATOM 0 H GLU A 70 -22.223 12.580 -7.285 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.761 11.711 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.777 11.750 -5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.502 11.006 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.958 10.213 -7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.052 9.312 -5.899 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.964 14.430 -4.532 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.848 15.560 -3.625 1.00 0.00 C ATOM 1062 C ALA A 71 -23.204 16.238 -3.404 1.00 0.00 C ATOM 1063 O ALA A 71 -23.501 16.639 -2.277 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.815 16.547 -4.171 1.00 0.00 C ATOM 0 H ALA A 71 -21.435 14.539 -5.397 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.512 15.199 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.727 17.395 -3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.848 16.051 -4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.132 16.900 -5.152 1.00 0.00 H new ATOM 1070 N ALA A 72 -24.050 16.336 -4.438 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.398 16.870 -4.288 1.00 0.00 C ATOM 1072 C ALA A 72 -26.243 15.960 -3.388 1.00 0.00 C ATOM 1073 O ALA A 72 -26.979 16.465 -2.540 1.00 0.00 O ATOM 1074 CB ALA A 72 -26.063 17.059 -5.658 1.00 0.00 C ATOM 0 H ALA A 72 -23.817 16.049 -5.389 1.00 0.00 H new ATOM 0 HA ALA A 72 -25.328 17.847 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -27.068 17.458 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.474 17.754 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -26.120 16.099 -6.170 1.00 0.00 H new ATOM 1080 N LYS A 73 -26.128 14.631 -3.530 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.838 13.688 -2.664 1.00 0.00 C ATOM 1082 C LYS A 73 -26.304 13.738 -1.227 1.00 0.00 C ATOM 1083 O LYS A 73 -27.101 13.667 -0.291 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.799 12.250 -3.221 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.896 11.957 -4.267 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.617 12.436 -5.704 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.462 11.680 -6.382 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.738 10.242 -6.615 1.00 0.00 N ATOM 0 H LYS A 73 -25.546 14.187 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.883 13.999 -2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.823 12.071 -3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.901 11.547 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -28.065 10.880 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -28.824 12.417 -3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.521 12.317 -6.302 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.385 13.501 -5.686 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.240 12.156 -7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.569 11.773 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.877 9.689 -6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -27.496 9.926 -5.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.035 10.101 -7.602 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.987 13.883 -1.033 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.369 14.057 0.287 1.00 0.00 C ATOM 1104 C LEU A 74 -24.882 15.335 0.956 1.00 0.00 C ATOM 1105 O LEU A 74 -25.009 15.374 2.179 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.826 14.093 0.182 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.131 12.765 0.542 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.563 11.590 -0.343 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.609 12.939 0.440 1.00 0.00 C ATOM 0 H LEU A 74 -24.313 13.883 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.648 13.201 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.550 14.369 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.448 14.876 0.839 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.432 12.523 1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.035 10.688 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.637 11.434 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.325 11.811 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -20.118 12.000 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -20.343 13.224 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.285 13.717 1.131 1.00 0.00 H new ATOM 1121 N GLY A 75 -25.174 16.375 0.172 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.806 17.608 0.626 1.00 0.00 C ATOM 1123 C GLY A 75 -24.780 18.621 1.129 1.00 0.00 C ATOM 1124 O GLY A 75 -24.942 19.819 0.893 1.00 0.00 O ATOM 0 H GLY A 75 -24.969 16.379 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -26.378 18.046 -0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.514 17.381 1.423 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.700 18.156 1.764 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.574 18.972 2.186 1.00 0.00 C ATOM 1130 C ASP A 76 -21.307 18.121 2.180 1.00 0.00 C ATOM 1131 O ASP A 76 -21.212 17.132 2.906 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.810 19.563 3.582 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.582 20.360 4.045 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.055 21.164 3.244 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.159 20.205 5.212 1.00 0.00 O ATOM 0 H ASP A 76 -23.589 17.171 2.002 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.462 19.803 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.686 20.211 3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -23.019 18.762 4.291 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.355 18.495 1.329 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.004 17.953 1.213 1.00 0.00 C ATOM 1142 C VAL A 77 -18.186 19.043 0.496 1.00 0.00 C ATOM 1143 O VAL A 77 -18.697 20.143 0.250 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.049 16.574 0.501 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.568 16.652 -0.942 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.709 15.818 0.533 1.00 0.00 C ATOM 0 H VAL A 77 -20.520 19.240 0.652 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.526 17.737 2.168 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.767 16.002 1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.574 15.654 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.581 17.055 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.918 17.302 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.817 14.864 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.943 16.414 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.417 15.639 1.568 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.926 18.782 0.159 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.123 19.635 -0.704 1.00 0.00 C ATOM 1158 C ASN A 78 -15.343 18.706 -1.627 1.00 0.00 C ATOM 1159 O ASN A 78 -14.811 17.703 -1.153 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.186 20.501 0.144 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.370 21.471 -0.699 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.832 21.975 -1.718 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.158 21.780 -0.280 1.00 0.00 N ATOM 0 H ASN A 78 -16.427 17.955 0.486 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.741 20.316 -1.289 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.773 21.061 0.872 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.511 19.857 0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.591 22.446 -0.805 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.788 21.353 0.569 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.288 18.976 -2.929 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.625 18.093 -3.885 1.00 0.00 C ATOM 1172 C VAL A 79 -13.899 18.949 -4.920 1.00 0.00 C ATOM 1173 O VAL A 79 -14.446 19.949 -5.394 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.638 17.127 -4.548 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.922 16.082 -5.422 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.549 16.408 -3.540 1.00 0.00 C ATOM 0 H VAL A 79 -15.700 19.809 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.897 17.470 -3.365 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.273 17.758 -5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.660 15.419 -5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.360 16.588 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.239 15.498 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.233 15.748 -4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.940 15.821 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.122 17.145 -2.977 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.701 18.519 -5.313 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.938 19.105 -6.401 1.00 0.00 C ATOM 1188 C TYR A 80 -11.426 18.006 -7.327 1.00 0.00 C ATOM 1189 O TYR A 80 -11.238 16.860 -6.912 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.738 19.901 -5.874 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.059 21.175 -5.122 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.321 22.360 -5.833 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.993 21.202 -3.719 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.492 23.576 -5.148 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -11.174 22.411 -3.028 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.422 23.607 -3.738 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.561 24.796 -3.081 1.00 0.00 O ATOM 0 H TYR A 80 -12.227 17.733 -4.869 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.600 19.780 -6.943 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.158 19.252 -5.217 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.097 20.154 -6.719 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.391 22.336 -6.910 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.803 20.291 -3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.677 24.486 -5.700 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.123 22.427 -1.949 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.489 24.646 -2.115 1.00 0.00 H new ATOM 1207 N THR A 81 -11.088 18.400 -8.548 1.00 0.00 N ATOM 1208 CA THR A 81 -10.401 17.587 -9.531 1.00 0.00 C ATOM 1209 C THR A 81 -9.124 18.348 -9.890 1.00 0.00 C ATOM 1210 O THR A 81 -9.151 19.577 -9.979 1.00 0.00 O ATOM 1211 CB THR A 81 -11.331 17.399 -10.739 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.492 16.676 -10.367 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.667 16.679 -11.916 1.00 0.00 C ATOM 0 H THR A 81 -11.297 19.338 -8.891 1.00 0.00 H new ATOM 0 HA THR A 81 -10.141 16.593 -9.167 1.00 0.00 H new ATOM 0 HB THR A 81 -11.589 18.406 -11.068 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.890 16.264 -11.162 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.382 16.581 -12.733 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.805 17.254 -12.255 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.340 15.688 -11.599 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.019 17.638 -10.113 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.719 18.205 -10.460 1.00 0.00 C ATOM 1223 C ILE A 82 -6.280 17.494 -11.740 1.00 0.00 C ATOM 1224 O ILE A 82 -6.491 16.289 -11.883 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.724 18.039 -9.285 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.207 18.824 -8.044 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.303 18.487 -9.685 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.302 18.691 -6.814 1.00 0.00 C ATOM 0 H ILE A 82 -8.005 16.620 -10.055 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.763 19.279 -10.638 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.684 16.979 -9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.289 19.879 -8.307 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.208 18.482 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.629 18.358 -8.838 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.953 17.883 -10.523 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.321 19.537 -9.977 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.717 19.274 -5.992 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.239 17.643 -6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.305 19.061 -7.054 1.00 0.00 H new ATOM 1240 N SER A 83 -5.665 18.231 -12.660 1.00 0.00 N ATOM 1241 CA SER A 83 -5.388 17.768 -14.009 1.00 0.00 C ATOM 1242 C SER A 83 -4.047 18.306 -14.493 1.00 0.00 C ATOM 1243 O SER A 83 -3.604 19.365 -14.041 1.00 0.00 O ATOM 1244 CB SER A 83 -6.516 18.358 -14.857 1.00 0.00 C ATOM 1245 OG SER A 83 -6.529 17.941 -16.202 1.00 0.00 O ATOM 0 H SER A 83 -5.341 19.182 -12.483 1.00 0.00 H new ATOM 0 HA SER A 83 -5.339 16.681 -14.067 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.470 18.093 -14.401 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.440 19.445 -14.830 1.00 0.00 H new ATOM 0 HG SER A 83 -7.094 18.546 -16.727 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.420 17.606 -15.443 1.00 0.00 N ATOM 1252 CA ALA A 84 -2.262 18.124 -16.168 1.00 0.00 C ATOM 1253 C ALA A 84 -2.726 18.710 -17.518 1.00 0.00 C ATOM 1254 O ALA A 84 -1.897 19.019 -18.376 1.00 0.00 O ATOM 1255 CB ALA A 84 -1.188 17.046 -16.337 1.00 0.00 C ATOM 0 H ALA A 84 -3.701 16.668 -15.728 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.800 18.925 -15.591 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.339 17.461 -16.880 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.859 16.703 -15.356 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.601 16.206 -16.896 1.00 0.00 H new ATOM 1261 N ASP A 85 -4.042 18.845 -17.725 1.00 0.00 N ATOM 1262 CA ASP A 85 -4.613 19.576 -18.854 1.00 0.00 C ATOM 1263 C ASP A 85 -4.644 21.065 -18.500 1.00 0.00 C ATOM 1264 O ASP A 85 -4.297 21.463 -17.383 1.00 0.00 O ATOM 1265 CB ASP A 85 -6.027 19.075 -19.174 1.00 0.00 C ATOM 1266 CG ASP A 85 -6.372 19.093 -20.667 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.971 20.040 -21.379 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -7.059 18.142 -21.100 1.00 0.00 O ATOM 0 H ASP A 85 -4.745 18.444 -17.104 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.999 19.414 -19.740 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.134 18.057 -18.799 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.749 19.690 -18.637 1.00 0.00 H new ATOM 1273 N LEU A 86 -5.095 21.897 -19.429 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.992 23.346 -19.342 1.00 0.00 C ATOM 1275 C LEU A 86 -6.166 23.913 -18.533 1.00 0.00 C ATOM 1276 O LEU A 86 -7.273 23.381 -18.643 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.958 23.940 -20.763 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.926 23.278 -21.706 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -3.896 24.011 -23.046 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -2.510 23.216 -21.117 1.00 0.00 C ATOM 0 H LEU A 86 -5.552 21.576 -20.282 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.071 23.618 -18.827 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.949 23.847 -21.206 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.738 25.005 -20.694 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.253 22.247 -21.844 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.167 23.538 -23.703 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.883 23.967 -23.507 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.617 25.052 -22.885 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.839 22.740 -21.832 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.159 24.226 -20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.525 22.638 -20.193 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.983 25.011 -17.777 1.00 0.00 N ATOM 1293 CA PRO A 87 -7.044 25.653 -17.003 1.00 0.00 C ATOM 1294 C PRO A 87 -8.330 25.894 -17.802 1.00 0.00 C ATOM 1295 O PRO A 87 -9.422 25.559 -17.340 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.426 26.948 -16.470 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.932 26.658 -16.399 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.707 25.666 -17.534 1.00 0.00 C ATOM 0 HA PRO A 87 -7.379 25.004 -16.194 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.636 27.789 -17.131 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.827 27.205 -15.490 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.341 27.564 -16.534 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.651 26.235 -15.435 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.358 26.177 -18.431 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.943 24.937 -17.265 1.00 0.00 H new ATOM 1306 N PHE A 88 -8.219 26.406 -19.031 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.398 26.639 -19.863 1.00 0.00 C ATOM 1308 C PHE A 88 -10.084 25.330 -20.282 1.00 0.00 C ATOM 1309 O PHE A 88 -11.300 25.322 -20.461 1.00 0.00 O ATOM 1310 CB PHE A 88 -9.071 27.527 -21.073 1.00 0.00 C ATOM 1311 CG PHE A 88 -8.302 26.872 -22.209 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.988 26.103 -23.172 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.914 27.076 -22.344 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -8.293 25.538 -24.255 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -6.226 26.531 -23.442 1.00 0.00 C ATOM 1316 CZ PHE A 88 -6.913 25.759 -24.395 1.00 0.00 C ATOM 0 H PHE A 88 -7.334 26.664 -19.467 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.116 27.182 -19.248 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.007 27.915 -21.474 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.496 28.384 -20.722 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.053 25.948 -23.077 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.379 27.651 -21.603 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.820 24.934 -24.979 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.166 26.706 -23.554 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.380 25.336 -25.234 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.348 24.221 -20.425 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.945 22.924 -20.729 1.00 0.00 C ATOM 1328 C ALA A 89 -10.722 22.417 -19.512 1.00 0.00 C ATOM 1329 O ALA A 89 -11.850 21.943 -19.663 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.868 21.919 -21.152 1.00 0.00 C ATOM 0 H ALA A 89 -8.332 24.201 -20.333 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.637 23.037 -21.563 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.334 20.959 -21.374 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.355 22.288 -22.040 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.148 21.795 -20.343 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.153 22.580 -18.309 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.848 22.340 -17.049 1.00 0.00 C ATOM 1338 C GLN A 90 -12.167 23.133 -17.026 1.00 0.00 C ATOM 1339 O GLN A 90 -13.232 22.543 -16.826 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.938 22.708 -15.858 1.00 0.00 C ATOM 1341 CG GLN A 90 -9.185 21.531 -15.234 1.00 0.00 C ATOM 1342 CD GLN A 90 -8.049 21.036 -16.111 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.191 20.033 -16.799 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.901 21.687 -16.073 1.00 0.00 N ATOM 0 H GLN A 90 -9.187 22.885 -18.189 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.089 21.281 -16.960 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.212 23.450 -16.190 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.547 23.181 -15.087 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.787 21.832 -14.265 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.882 20.713 -15.052 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.806 22.520 -15.492 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.109 21.357 -16.624 1.00 0.00 H new ATOM 1353 N ALA A 91 -12.106 24.442 -17.313 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.276 25.313 -17.332 1.00 0.00 C ATOM 1355 C ALA A 91 -14.329 24.802 -18.317 1.00 0.00 C ATOM 1356 O ALA A 91 -15.503 24.678 -17.965 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.875 26.747 -17.716 1.00 0.00 C ATOM 0 H ALA A 91 -11.235 24.923 -17.539 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.703 25.311 -16.329 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.761 27.382 -17.725 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.160 27.132 -16.989 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.420 26.745 -18.707 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.912 24.505 -19.552 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.813 24.157 -20.646 1.00 0.00 C ATOM 1365 C ARG A 92 -15.569 22.877 -20.319 1.00 0.00 C ATOM 1366 O ARG A 92 -16.786 22.831 -20.488 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.994 24.036 -21.943 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.865 23.810 -23.190 1.00 0.00 C ATOM 1369 CD ARG A 92 -14.014 23.725 -24.466 1.00 0.00 C ATOM 1370 NE ARG A 92 -13.335 24.999 -24.774 1.00 0.00 N ATOM 1371 CZ ARG A 92 -12.300 25.155 -25.611 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -11.793 24.113 -26.266 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -11.774 26.363 -25.789 1.00 0.00 N ATOM 0 H ARG A 92 -12.928 24.501 -19.819 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.561 24.937 -20.785 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.405 24.943 -22.079 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.290 23.210 -21.845 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.438 22.890 -23.072 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.584 24.624 -23.285 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.269 22.938 -24.351 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.649 23.443 -25.305 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.685 25.836 -24.308 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.192 23.184 -26.133 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.005 24.244 -26.901 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.158 27.165 -25.290 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.986 26.488 -26.425 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.871 21.855 -19.828 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.470 20.560 -19.543 1.00 0.00 C ATOM 1389 C TRP A 93 -16.532 20.680 -18.445 1.00 0.00 C ATOM 1390 O TRP A 93 -17.626 20.119 -18.565 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.348 19.598 -19.144 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.719 18.152 -19.098 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.434 17.243 -20.057 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.414 17.414 -18.046 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -14.889 16.001 -19.674 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.509 16.047 -18.445 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.975 17.755 -16.795 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.128 15.076 -17.648 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.625 16.793 -16.002 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.697 15.454 -16.422 1.00 0.00 C ATOM 0 H TRP A 93 -13.874 21.905 -19.618 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.980 20.176 -20.426 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.523 19.720 -19.846 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.976 19.890 -18.162 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.925 17.459 -20.985 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -14.780 15.153 -20.231 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.903 18.773 -16.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -16.167 14.047 -17.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -17.072 17.085 -15.063 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.189 14.718 -15.803 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.233 21.427 -17.377 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.179 21.631 -16.288 1.00 0.00 C ATOM 1413 C CYS A 94 -18.348 22.513 -16.713 1.00 0.00 C ATOM 1414 O CYS A 94 -19.479 22.227 -16.323 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.455 22.216 -15.074 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.618 20.845 -14.242 1.00 0.00 S ATOM 0 H CYS A 94 -15.338 21.900 -17.248 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.599 20.663 -16.014 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.737 22.975 -15.383 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.162 22.701 -14.401 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.632 21.306 -13.531 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.105 23.540 -17.531 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.149 24.416 -18.044 1.00 0.00 C ATOM 1424 C GLY A 95 -20.106 23.664 -18.968 1.00 0.00 C ATOM 1425 O GLY A 95 -21.316 23.887 -18.904 1.00 0.00 O ATOM 0 H GLY A 95 -17.169 23.785 -17.856 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.707 24.845 -17.212 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.695 25.246 -18.586 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.583 22.742 -19.785 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.380 21.909 -20.678 1.00 0.00 C ATOM 1431 C ALA A 96 -21.328 21.022 -19.868 1.00 0.00 C ATOM 1432 O ALA A 96 -22.523 20.955 -20.159 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.454 21.048 -21.548 1.00 0.00 C ATOM 0 H ALA A 96 -18.582 22.555 -19.841 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.978 22.551 -21.326 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -20.054 20.427 -22.214 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.806 21.694 -22.140 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.844 20.410 -20.909 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.794 20.352 -18.841 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.556 19.470 -17.970 1.00 0.00 C ATOM 1441 C ASN A 97 -22.516 20.231 -17.053 1.00 0.00 C ATOM 1442 O ASN A 97 -23.563 19.688 -16.697 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.568 18.657 -17.126 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.213 17.342 -17.792 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -21.074 16.479 -17.942 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.964 17.169 -18.187 1.00 0.00 N ATOM 0 H ASN A 97 -19.806 20.412 -18.594 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.169 18.820 -18.595 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.661 19.240 -16.965 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.001 18.463 -16.145 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.687 16.295 -18.634 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.277 17.909 -18.045 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.167 21.451 -16.640 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.908 22.195 -15.630 1.00 0.00 C ATOM 1455 C GLY A 98 -22.521 21.731 -14.224 1.00 0.00 C ATOM 1456 O GLY A 98 -23.383 21.632 -13.350 1.00 0.00 O ATOM 0 H GLY A 98 -21.355 21.951 -17.002 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.706 23.261 -15.735 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.978 22.057 -15.782 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.244 21.384 -14.017 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.717 20.990 -12.715 1.00 0.00 C ATOM 1462 C ILE A 99 -20.799 22.211 -11.785 1.00 0.00 C ATOM 1463 O ILE A 99 -20.584 23.348 -12.214 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.267 20.465 -12.860 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.108 19.335 -13.900 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.693 19.978 -11.526 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.868 18.033 -13.612 1.00 0.00 C ATOM 0 H ILE A 99 -20.545 21.371 -14.760 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.302 20.176 -12.287 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.708 21.331 -13.215 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.433 19.714 -14.869 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -18.048 19.099 -13.990 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.675 19.619 -11.677 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.685 20.801 -10.811 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.310 19.167 -11.139 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.678 17.317 -14.411 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.529 17.616 -12.663 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.937 18.240 -13.556 1.00 0.00 H new ATOM 1479 N ASP A 100 -21.087 21.963 -10.508 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.237 22.989 -9.472 1.00 0.00 C ATOM 1481 C ASP A 100 -20.739 22.518 -8.099 1.00 0.00 C ATOM 1482 O ASP A 100 -20.166 23.310 -7.351 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.716 23.385 -9.369 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.971 24.351 -8.202 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.595 25.542 -8.299 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.588 23.923 -7.201 1.00 0.00 O ATOM 0 H ASP A 100 -21.227 21.017 -10.154 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.625 23.843 -9.763 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.033 23.851 -10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.323 22.489 -9.238 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.918 21.233 -7.765 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.522 20.668 -6.471 1.00 0.00 C ATOM 1493 C LYS A 101 -19.068 20.179 -6.465 1.00 0.00 C ATOM 1494 O LYS A 101 -18.538 19.877 -5.395 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.482 19.534 -6.074 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.974 19.910 -6.029 1.00 0.00 C ATOM 1497 CD LYS A 101 -23.282 20.993 -4.982 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.774 21.349 -4.900 1.00 0.00 C ATOM 1499 NZ LYS A 101 -25.278 22.004 -6.132 1.00 0.00 N ATOM 0 H LYS A 101 -21.346 20.552 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.586 21.467 -5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.354 18.711 -6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.190 19.162 -5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.285 20.262 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.562 19.019 -5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.943 20.651 -4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.713 21.892 -5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.349 20.442 -4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.939 22.010 -4.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.174 22.490 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.579 22.696 -6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.435 21.286 -6.868 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.418 20.115 -7.628 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.982 19.879 -7.766 1.00 0.00 C ATOM 1515 C VAL A 102 -16.391 21.158 -8.372 1.00 0.00 C ATOM 1516 O VAL A 102 -17.111 21.942 -8.998 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.713 18.626 -8.637 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.222 18.260 -8.712 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.480 17.392 -8.144 1.00 0.00 C ATOM 0 H VAL A 102 -18.890 20.229 -8.525 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.511 19.671 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 102 -17.066 18.904 -9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.096 17.375 -9.335 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.665 19.091 -9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.847 18.054 -7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.256 16.543 -8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.179 17.161 -7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.551 17.595 -8.170 1.00 0.00 H new ATOM 1529 N GLU A 103 -15.084 21.365 -8.223 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.356 22.435 -8.884 1.00 0.00 C ATOM 1531 C GLU A 103 -13.084 21.848 -9.500 1.00 0.00 C ATOM 1532 O GLU A 103 -12.533 20.869 -8.993 1.00 0.00 O ATOM 1533 CB GLU A 103 -14.089 23.562 -7.869 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.289 24.759 -8.412 1.00 0.00 C ATOM 1535 CD GLU A 103 -14.056 25.483 -9.529 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.269 24.872 -10.600 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -14.431 26.664 -9.346 1.00 0.00 O ATOM 0 H GLU A 103 -14.495 20.781 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.931 22.878 -9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.046 23.925 -7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.552 23.143 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.079 25.457 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.328 24.414 -8.793 1.00 0.00 H new ATOM 1544 N THR A 104 -12.615 22.427 -10.598 1.00 0.00 N ATOM 1545 CA THR A 104 -11.548 21.867 -11.417 1.00 0.00 C ATOM 1546 C THR A 104 -10.307 22.754 -11.346 1.00 0.00 C ATOM 1547 O THR A 104 -10.398 23.984 -11.336 1.00 0.00 O ATOM 1548 CB THR A 104 -12.052 21.662 -12.856 1.00 0.00 C ATOM 1549 OG1 THR A 104 -13.119 22.524 -13.199 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.533 20.229 -13.061 1.00 0.00 C ATOM 0 H THR A 104 -12.972 23.315 -10.951 1.00 0.00 H new ATOM 0 HA THR A 104 -11.257 20.889 -11.033 1.00 0.00 H new ATOM 0 HB THR A 104 -11.200 21.888 -13.497 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.785 23.442 -13.279 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.885 20.106 -14.085 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.710 19.539 -12.875 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.348 20.016 -12.369 1.00 0.00 H new ATOM 1558 N LEU A 105 -9.142 22.110 -11.281 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.852 22.723 -10.992 1.00 0.00 C ATOM 1560 C LEU A 105 -6.792 22.115 -11.913 1.00 0.00 C ATOM 1561 O LEU A 105 -6.993 21.029 -12.470 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.473 22.424 -9.530 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.529 22.757 -8.458 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -8.043 22.250 -7.104 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.810 24.255 -8.340 1.00 0.00 C ATOM 0 H LEU A 105 -9.072 21.104 -11.435 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.909 23.800 -11.151 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.231 21.364 -9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.564 22.977 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.455 22.270 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.786 22.482 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.896 21.171 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.099 22.734 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.562 24.425 -7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.892 24.778 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.177 24.633 -9.294 1.00 0.00 H new ATOM 1577 N SER A 106 -5.640 22.771 -12.027 1.00 0.00 N ATOM 1578 CA SER A 106 -4.628 22.437 -13.024 1.00 0.00 C ATOM 1579 C SER A 106 -3.240 22.506 -12.386 1.00 0.00 C ATOM 1580 O SER A 106 -2.947 23.451 -11.659 1.00 0.00 O ATOM 1581 CB SER A 106 -4.735 23.408 -14.212 1.00 0.00 C ATOM 1582 OG SER A 106 -6.069 23.856 -14.426 1.00 0.00 O ATOM 0 H SER A 106 -5.381 23.554 -11.426 1.00 0.00 H new ATOM 0 HA SER A 106 -4.790 21.424 -13.391 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.089 24.268 -14.034 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.370 22.917 -15.114 1.00 0.00 H new ATOM 0 HG SER A 106 -6.250 24.630 -13.853 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.374 21.529 -12.657 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.076 21.381 -11.981 1.00 0.00 C ATOM 1590 C ASP A 107 0.089 21.387 -12.982 1.00 0.00 C ATOM 1591 O ASP A 107 1.250 21.437 -12.587 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.111 20.099 -11.129 1.00 0.00 C ATOM 1593 CG ASP A 107 0.078 19.920 -10.165 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.603 20.910 -9.611 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.433 18.752 -9.893 1.00 0.00 O ATOM 0 H ASP A 107 -2.551 20.809 -13.358 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.904 22.235 -11.326 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.033 20.093 -10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.149 19.239 -11.797 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.197 21.407 -14.293 1.00 0.00 N ATOM 1601 CA HIS A 108 0.807 21.282 -15.359 1.00 0.00 C ATOM 1602 C HIS A 108 1.918 22.347 -15.318 1.00 0.00 C ATOM 1603 O HIS A 108 2.976 22.147 -15.919 1.00 0.00 O ATOM 1604 CB HIS A 108 0.121 21.274 -16.734 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.287 22.635 -17.247 1.00 0.00 C ATOM 1606 ND1 HIS A 108 0.484 23.476 -18.020 1.00 0.00 N ATOM 1607 CD2 HIS A 108 -1.481 23.271 -17.030 1.00 0.00 C ATOM 1608 CE1 HIS A 108 -0.224 24.592 -18.255 1.00 0.00 C ATOM 1609 NE2 HIS A 108 -1.432 24.517 -17.668 1.00 0.00 N ATOM 0 H HIS A 108 -1.148 21.512 -14.647 1.00 0.00 H new ATOM 0 HA HIS A 108 1.310 20.331 -15.183 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.795 20.816 -17.458 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.765 20.642 -16.679 1.00 0.00 H new ATOM 0 HD1 HIS A 108 1.428 23.284 -18.355 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.315 22.880 -16.466 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.127 25.433 -18.835 1.00 0.00 H new ATOM 1617 N ARG A 109 1.688 23.475 -14.631 1.00 0.00 N ATOM 1618 CA ARG A 109 2.654 24.560 -14.471 1.00 0.00 C ATOM 1619 C ARG A 109 3.978 24.044 -13.900 1.00 0.00 C ATOM 1620 O ARG A 109 5.039 24.459 -14.368 1.00 0.00 O ATOM 1621 CB ARG A 109 2.032 25.639 -13.564 1.00 0.00 C ATOM 1622 CG ARG A 109 2.923 26.883 -13.403 1.00 0.00 C ATOM 1623 CD ARG A 109 2.304 27.925 -12.462 1.00 0.00 C ATOM 1624 NE ARG A 109 2.237 27.443 -11.067 1.00 0.00 N ATOM 1625 CZ ARG A 109 2.138 28.217 -9.978 1.00 0.00 C ATOM 1626 NH1 ARG A 109 2.073 29.539 -10.065 1.00 0.00 N ATOM 1627 NH2 ARG A 109 2.104 27.683 -8.765 1.00 0.00 N ATOM 0 H ARG A 109 0.801 23.658 -14.161 1.00 0.00 H new ATOM 0 HA ARG A 109 2.883 24.993 -15.445 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.069 25.941 -13.977 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.837 25.210 -12.581 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.897 26.582 -13.018 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.093 27.335 -14.380 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.892 28.842 -12.500 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.301 28.175 -12.808 1.00 0.00 H new ATOM 0 HE ARG A 109 2.269 26.434 -10.920 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.098 29.992 -10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.998 30.103 -9.218 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.153 26.670 -8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.028 28.285 -7.945 1.00 0.00 H new ATOM 1641 N ASP A 110 3.925 23.164 -12.896 1.00 0.00 N ATOM 1642 CA ASP A 110 5.107 22.733 -12.134 1.00 0.00 C ATOM 1643 C ASP A 110 4.958 21.313 -11.562 1.00 0.00 C ATOM 1644 O ASP A 110 5.892 20.775 -10.969 1.00 0.00 O ATOM 1645 CB ASP A 110 5.368 23.760 -11.019 1.00 0.00 C ATOM 1646 CG ASP A 110 6.612 23.431 -10.171 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.745 23.527 -10.696 1.00 0.00 O ATOM 1648 OD2 ASP A 110 6.462 23.140 -8.962 1.00 0.00 O ATOM 0 H ASP A 110 3.058 22.727 -12.585 1.00 0.00 H new ATOM 0 HA ASP A 110 5.961 22.689 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.490 24.747 -11.464 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.495 23.810 -10.368 1.00 0.00 H new ATOM 1653 N MET A 111 3.804 20.673 -11.781 1.00 0.00 N ATOM 1654 CA MET A 111 3.384 19.391 -11.248 1.00 0.00 C ATOM 1655 C MET A 111 3.620 19.246 -9.737 1.00 0.00 C ATOM 1656 O MET A 111 3.842 18.137 -9.252 1.00 0.00 O ATOM 1657 CB MET A 111 3.989 18.287 -12.121 1.00 0.00 C ATOM 1658 CG MET A 111 3.346 18.211 -13.516 1.00 0.00 C ATOM 1659 SD MET A 111 1.537 18.022 -13.606 1.00 0.00 S ATOM 1660 CE MET A 111 1.258 16.681 -12.422 1.00 0.00 C ATOM 0 H MET A 111 3.089 21.078 -12.385 1.00 0.00 H new ATOM 0 HA MET A 111 2.299 19.302 -11.308 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.060 18.461 -12.228 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.871 17.327 -11.619 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.616 19.117 -14.059 1.00 0.00 H new ATOM 0 HG3 MET A 111 3.797 17.374 -14.048 1.00 0.00 H new ATOM 0 HE1 MET A 111 0.195 16.444 -12.385 1.00 0.00 H new ATOM 0 HE2 MET A 111 1.816 15.798 -12.734 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.595 16.992 -11.433 1.00 0.00 H new ATOM 1670 N SER A 112 3.604 20.350 -8.980 1.00 0.00 N ATOM 1671 CA SER A 112 3.980 20.375 -7.578 1.00 0.00 C ATOM 1672 C SER A 112 3.097 19.434 -6.752 1.00 0.00 C ATOM 1673 O SER A 112 3.605 18.677 -5.923 1.00 0.00 O ATOM 1674 CB SER A 112 3.882 21.814 -7.038 1.00 0.00 C ATOM 1675 OG SER A 112 4.035 22.803 -8.041 1.00 0.00 O ATOM 0 H SER A 112 3.323 21.262 -9.339 1.00 0.00 H new ATOM 0 HA SER A 112 5.010 20.028 -7.491 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.916 21.947 -6.552 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.646 21.960 -6.274 1.00 0.00 H new ATOM 0 HG SER A 112 4.978 22.861 -8.303 1.00 0.00 H new ATOM 1681 N PHE A 113 1.780 19.462 -6.980 1.00 0.00 N ATOM 1682 CA PHE A 113 0.837 18.672 -6.201 1.00 0.00 C ATOM 1683 C PHE A 113 0.971 17.196 -6.567 1.00 0.00 C ATOM 1684 O PHE A 113 1.056 16.339 -5.684 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.581 19.200 -6.456 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.633 18.735 -5.464 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.100 17.405 -5.480 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.172 19.649 -4.537 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.078 16.988 -4.560 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.167 19.235 -3.634 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.612 17.903 -3.636 1.00 0.00 C ATOM 0 H PHE A 113 1.345 20.031 -7.706 1.00 0.00 H new ATOM 0 HA PHE A 113 1.051 18.763 -5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.553 20.290 -6.447 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.889 18.897 -7.457 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.705 16.704 -6.201 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.820 20.670 -4.520 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.419 15.963 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.590 19.943 -2.937 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.363 17.582 -2.929 1.00 0.00 H new ATOM 1701 N GLY A 114 1.018 16.899 -7.866 1.00 0.00 N ATOM 1702 CA GLY A 114 1.052 15.539 -8.362 1.00 0.00 C ATOM 1703 C GLY A 114 2.364 14.851 -8.009 1.00 0.00 C ATOM 1704 O GLY A 114 2.373 13.672 -7.661 1.00 0.00 O ATOM 0 H GLY A 114 1.033 17.606 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.219 14.976 -7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.920 15.541 -9.444 1.00 0.00 H new ATOM 1708 N GLU A 115 3.478 15.580 -8.045 1.00 0.00 N ATOM 1709 CA GLU A 115 4.763 15.076 -7.596 1.00 0.00 C ATOM 1710 C GLU A 115 4.668 14.700 -6.117 1.00 0.00 C ATOM 1711 O GLU A 115 5.080 13.606 -5.733 1.00 0.00 O ATOM 1712 CB GLU A 115 5.830 16.149 -7.867 1.00 0.00 C ATOM 1713 CG GLU A 115 7.235 15.665 -7.510 1.00 0.00 C ATOM 1714 CD GLU A 115 8.296 16.743 -7.795 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.711 16.910 -8.964 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.743 17.423 -6.843 1.00 0.00 O ATOM 0 H GLU A 115 3.509 16.540 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 115 5.049 14.175 -8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.801 16.431 -8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.598 17.044 -7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.269 15.390 -6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.467 14.766 -8.081 1.00 0.00 H new ATOM 1723 N ALA A 116 4.080 15.572 -5.296 1.00 0.00 N ATOM 1724 CA ALA A 116 4.091 15.420 -3.852 1.00 0.00 C ATOM 1725 C ALA A 116 3.249 14.225 -3.388 1.00 0.00 C ATOM 1726 O ALA A 116 3.685 13.478 -2.513 1.00 0.00 O ATOM 1727 CB ALA A 116 3.610 16.720 -3.212 1.00 0.00 C ATOM 0 H ALA A 116 3.584 16.402 -5.620 1.00 0.00 H new ATOM 0 HA ALA A 116 5.112 15.213 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.615 16.615 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.274 17.535 -3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.597 16.939 -3.551 1.00 0.00 H new ATOM 1733 N PHE A 117 2.070 14.018 -3.984 1.00 0.00 N ATOM 1734 CA PHE A 117 1.226 12.850 -3.728 1.00 0.00 C ATOM 1735 C PHE A 117 1.742 11.583 -4.438 1.00 0.00 C ATOM 1736 O PHE A 117 1.106 10.537 -4.330 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.238 13.162 -4.099 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.077 13.688 -2.944 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.081 15.058 -2.626 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.880 12.806 -2.191 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -1.892 15.539 -1.583 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.690 13.282 -1.147 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.700 14.655 -0.846 1.00 0.00 C ATOM 0 H PHE A 117 1.672 14.665 -4.665 1.00 0.00 H new ATOM 0 HA PHE A 117 1.272 12.633 -2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.248 13.897 -4.904 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.703 12.256 -4.488 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -0.460 15.742 -3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.872 11.751 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.894 16.593 -1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.302 12.597 -0.579 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.327 15.030 -0.051 1.00 0.00 H new ATOM 1753 N GLY A 118 2.868 11.632 -5.158 1.00 0.00 N ATOM 1754 CA GLY A 118 3.447 10.464 -5.812 1.00 0.00 C ATOM 1755 C GLY A 118 2.583 9.947 -6.959 1.00 0.00 C ATOM 1756 O GLY A 118 2.431 8.738 -7.118 1.00 0.00 O ATOM 0 H GLY A 118 3.402 12.489 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.436 10.718 -6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.582 9.670 -5.077 1.00 0.00 H new ATOM 1760 N VAL A 119 2.018 10.856 -7.755 1.00 0.00 N ATOM 1761 CA VAL A 119 1.149 10.555 -8.890 1.00 0.00 C ATOM 1762 C VAL A 119 1.669 11.202 -10.180 1.00 0.00 C ATOM 1763 O VAL A 119 1.073 11.008 -11.236 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.311 10.933 -8.559 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.921 9.949 -7.560 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.458 12.354 -8.003 1.00 0.00 C ATOM 0 H VAL A 119 2.159 11.857 -7.621 1.00 0.00 H new ATOM 0 HA VAL A 119 1.163 9.481 -9.075 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.845 10.887 -9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.949 10.239 -7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.909 8.945 -7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.340 9.960 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.508 12.555 -7.792 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.121 12.447 -7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.092 13.072 -8.737 1.00 0.00 H new ATOM 1776 N TYR A 120 2.767 11.964 -10.129 1.00 0.00 N ATOM 1777 CA TYR A 120 3.453 12.420 -11.329 1.00 0.00 C ATOM 1778 C TYR A 120 4.293 11.234 -11.802 1.00 0.00 C ATOM 1779 O TYR A 120 5.272 10.845 -11.152 1.00 0.00 O ATOM 1780 CB TYR A 120 4.291 13.669 -11.033 1.00 0.00 C ATOM 1781 CG TYR A 120 5.026 14.268 -12.221 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.362 14.502 -13.443 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.372 14.654 -12.079 1.00 0.00 C ATOM 1784 CE1 TYR A 120 5.037 15.128 -14.507 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.058 15.261 -13.144 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.390 15.512 -14.362 1.00 0.00 C ATOM 1787 OH TYR A 120 7.051 16.140 -15.375 1.00 0.00 O ATOM 0 H TYR A 120 3.198 12.277 -9.259 1.00 0.00 H new ATOM 0 HA TYR A 120 2.760 12.724 -12.114 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.636 14.432 -10.613 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.023 13.419 -10.265 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.332 14.200 -13.562 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.882 14.482 -11.143 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.520 15.316 -15.437 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.096 15.536 -13.031 1.00 0.00 H new ATOM 0 HH TYR A 120 7.971 16.330 -15.097 1.00 0.00 H new ATOM 1797 N ILE A 121 3.843 10.595 -12.878 1.00 0.00 N ATOM 1798 CA ILE A 121 4.421 9.375 -13.406 1.00 0.00 C ATOM 1799 C ILE A 121 5.675 9.793 -14.172 1.00 0.00 C ATOM 1800 O ILE A 121 5.589 10.280 -15.300 1.00 0.00 O ATOM 1801 CB ILE A 121 3.382 8.611 -14.263 1.00 0.00 C ATOM 1802 CG1 ILE A 121 2.078 8.327 -13.475 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.005 7.291 -14.743 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.958 7.670 -14.290 1.00 0.00 C ATOM 0 H ILE A 121 3.043 10.926 -13.418 1.00 0.00 H new ATOM 0 HA ILE A 121 4.703 8.670 -12.624 1.00 0.00 H new ATOM 0 HB ILE A 121 3.115 9.235 -15.116 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.316 7.683 -12.628 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.706 9.267 -13.067 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.281 6.745 -15.348 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.891 7.503 -15.342 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.286 6.687 -13.881 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.089 7.512 -13.652 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.684 8.319 -15.122 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.304 6.711 -14.677 1.00 0.00 H new ATOM 1816 N LYS A 122 6.844 9.609 -13.553 1.00 0.00 N ATOM 1817 CA LYS A 122 8.152 9.997 -14.082 1.00 0.00 C ATOM 1818 C LYS A 122 8.364 9.460 -15.497 1.00 0.00 C ATOM 1819 O LYS A 122 8.851 10.181 -16.364 1.00 0.00 O ATOM 1820 CB LYS A 122 9.233 9.465 -13.124 1.00 0.00 C ATOM 1821 CG LYS A 122 10.642 9.964 -13.472 1.00 0.00 C ATOM 1822 CD LYS A 122 11.656 9.483 -12.421 1.00 0.00 C ATOM 1823 CE LYS A 122 13.109 9.825 -12.783 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.396 11.283 -12.759 1.00 0.00 N ATOM 0 H LYS A 122 6.907 9.169 -12.635 1.00 0.00 H new ATOM 0 HA LYS A 122 8.212 11.083 -14.147 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.988 9.767 -12.106 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.224 8.375 -13.145 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.930 9.600 -14.458 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.647 11.053 -13.520 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.413 9.932 -11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.562 8.404 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.778 9.319 -12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.329 9.435 -13.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.392 11.445 -13.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.781 11.769 -13.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.216 11.657 -11.805 1.00 0.00 H new ATOM 1838 N GLU A 123 7.970 8.207 -15.734 1.00 0.00 N ATOM 1839 CA GLU A 123 8.177 7.519 -17.008 1.00 0.00 C ATOM 1840 C GLU A 123 7.298 8.067 -18.146 1.00 0.00 C ATOM 1841 O GLU A 123 7.534 7.725 -19.305 1.00 0.00 O ATOM 1842 CB GLU A 123 7.953 6.008 -16.803 1.00 0.00 C ATOM 1843 CG GLU A 123 9.267 5.241 -16.613 1.00 0.00 C ATOM 1844 CD GLU A 123 10.089 5.137 -17.912 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.836 4.221 -18.727 1.00 0.00 O ATOM 1846 OE2 GLU A 123 11.014 5.954 -18.119 1.00 0.00 O ATOM 0 H GLU A 123 7.492 7.635 -15.037 1.00 0.00 H new ATOM 0 HA GLU A 123 9.204 7.703 -17.324 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.316 5.853 -15.932 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.420 5.603 -17.663 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.865 5.737 -15.848 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.048 4.238 -16.246 1.00 0.00 H new ATOM 1853 N LEU A 124 6.310 8.920 -17.845 1.00 0.00 N ATOM 1854 CA LEU A 124 5.403 9.513 -18.834 1.00 0.00 C ATOM 1855 C LEU A 124 5.438 11.040 -18.802 1.00 0.00 C ATOM 1856 O LEU A 124 4.980 11.677 -19.751 1.00 0.00 O ATOM 1857 CB LEU A 124 3.946 9.146 -18.512 1.00 0.00 C ATOM 1858 CG LEU A 124 3.583 7.662 -18.396 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.122 7.605 -17.938 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.772 6.907 -19.713 1.00 0.00 C ATOM 0 H LEU A 124 6.116 9.222 -16.890 1.00 0.00 H new ATOM 0 HA LEU A 124 5.731 9.132 -19.801 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.681 9.628 -17.571 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.314 9.584 -19.284 1.00 0.00 H new ATOM 0 HG LEU A 124 4.246 7.172 -17.683 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.812 6.565 -17.839 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.023 8.106 -16.975 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.490 8.104 -18.673 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.501 5.860 -19.575 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.136 7.348 -20.480 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.815 6.973 -20.024 1.00 0.00 H new ATOM 1872 N ARG A 125 5.951 11.625 -17.712 1.00 0.00 N ATOM 1873 CA ARG A 125 5.841 13.047 -17.404 1.00 0.00 C ATOM 1874 C ARG A 125 4.361 13.459 -17.458 1.00 0.00 C ATOM 1875 O ARG A 125 4.040 14.551 -17.929 1.00 0.00 O ATOM 1876 CB ARG A 125 6.794 13.893 -18.275 1.00 0.00 C ATOM 1877 CG ARG A 125 8.267 13.505 -18.071 1.00 0.00 C ATOM 1878 CD ARG A 125 9.189 14.423 -18.880 1.00 0.00 C ATOM 1879 NE ARG A 125 10.605 14.044 -18.719 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.650 14.687 -19.256 1.00 0.00 C ATOM 1881 NH1 ARG A 125 11.469 15.770 -20.008 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.882 14.238 -19.036 1.00 0.00 N ATOM 0 H ARG A 125 6.467 11.103 -17.004 1.00 0.00 H new ATOM 0 HA ARG A 125 6.180 13.246 -16.387 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.530 13.769 -19.325 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.662 14.948 -18.035 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.521 13.568 -17.013 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.420 12.469 -18.374 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.916 14.377 -19.934 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.049 15.455 -18.560 1.00 0.00 H new ATOM 0 HE ARG A 125 10.806 13.222 -18.150 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.526 16.119 -20.181 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.273 16.251 -20.411 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.027 13.408 -18.461 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.682 14.723 -19.442 1.00 0.00 H new ATOM 1896 N LEU A 126 3.454 12.586 -16.986 1.00 0.00 N ATOM 1897 CA LEU A 126 2.012 12.819 -16.971 1.00 0.00 C ATOM 1898 C LEU A 126 1.478 12.483 -15.577 1.00 0.00 C ATOM 1899 O LEU A 126 2.107 11.732 -14.830 1.00 0.00 O ATOM 1900 CB LEU A 126 1.328 11.958 -18.060 1.00 0.00 C ATOM 1901 CG LEU A 126 0.338 12.697 -18.982 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.775 13.420 -18.219 1.00 0.00 C ATOM 1903 CD2 LEU A 126 1.056 13.691 -19.902 1.00 0.00 C ATOM 0 H LEU A 126 3.716 11.680 -16.597 1.00 0.00 H new ATOM 0 HA LEU A 126 1.793 13.864 -17.191 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.104 11.507 -18.679 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.797 11.142 -17.570 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.128 11.918 -19.585 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.436 13.919 -18.927 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.346 12.697 -17.637 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.336 14.159 -17.549 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.325 14.192 -20.537 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.581 14.431 -19.299 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.773 13.157 -20.526 1.00 0.00 H new ATOM 1915 N LEU A 127 0.328 13.047 -15.216 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.359 12.773 -13.957 1.00 0.00 C ATOM 1917 C LEU A 127 -1.088 11.425 -14.060 1.00 0.00 C ATOM 1918 O LEU A 127 -1.521 11.025 -15.141 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.307 13.957 -13.691 1.00 0.00 C ATOM 1920 CG LEU A 127 -2.089 13.991 -12.365 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -1.188 13.792 -11.143 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.786 15.353 -12.228 1.00 0.00 C ATOM 0 H LEU A 127 -0.162 13.722 -15.803 1.00 0.00 H new ATOM 0 HA LEU A 127 0.330 12.685 -13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.719 14.872 -13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.032 13.990 -14.504 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.806 13.171 -12.394 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.792 13.825 -10.236 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.690 12.825 -11.212 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.440 14.584 -11.110 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.342 15.385 -11.291 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.039 16.146 -12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.473 15.496 -13.062 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.205 10.722 -12.937 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.947 9.471 -12.794 1.00 0.00 C ATOM 1936 C ALA A 128 -3.459 9.725 -12.665 1.00 0.00 C ATOM 1937 O ALA A 128 -3.919 10.868 -12.725 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.424 8.725 -11.553 1.00 0.00 C ATOM 0 H ALA A 128 -0.768 11.020 -12.065 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.794 8.866 -13.688 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.970 7.789 -11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.362 8.513 -11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.570 9.344 -10.668 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.234 8.658 -12.426 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.645 8.745 -12.058 1.00 0.00 C ATOM 1946 C ARG A 129 -5.772 8.041 -10.712 1.00 0.00 C ATOM 1947 O ARG A 129 -5.567 6.830 -10.638 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.562 8.156 -13.147 1.00 0.00 C ATOM 1949 CG ARG A 129 -7.990 8.724 -13.016 1.00 0.00 C ATOM 1950 CD ARG A 129 -8.982 8.255 -14.093 1.00 0.00 C ATOM 1951 NE ARG A 129 -8.754 8.865 -15.420 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.999 8.361 -16.407 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -7.350 7.215 -16.239 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -7.886 9.021 -17.557 1.00 0.00 N ATOM 0 H ARG A 129 -3.889 7.700 -12.485 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.974 9.780 -11.971 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.161 8.389 -14.133 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -6.587 7.070 -13.061 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.384 8.450 -12.037 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.935 9.812 -13.044 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.917 7.171 -14.186 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.996 8.487 -13.766 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.216 9.756 -15.603 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.424 6.712 -15.355 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.778 6.838 -16.994 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.373 9.908 -17.686 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.312 8.640 -18.309 1.00 0.00 H new ATOM 1968 N SER A 130 -6.063 8.808 -9.668 1.00 0.00 N ATOM 1969 CA SER A 130 -6.037 8.409 -8.263 1.00 0.00 C ATOM 1970 C SER A 130 -6.950 9.380 -7.506 1.00 0.00 C ATOM 1971 O SER A 130 -7.379 10.393 -8.069 1.00 0.00 O ATOM 1972 CB SER A 130 -4.598 8.506 -7.720 1.00 0.00 C ATOM 1973 OG SER A 130 -3.677 7.756 -8.496 1.00 0.00 O ATOM 0 H SER A 130 -6.340 9.783 -9.785 1.00 0.00 H new ATOM 0 HA SER A 130 -6.377 7.381 -8.140 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.288 9.551 -7.703 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.576 8.150 -6.690 1.00 0.00 H new ATOM 0 HG SER A 130 -2.778 7.848 -8.116 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.265 9.105 -6.241 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.198 9.935 -5.491 1.00 0.00 C ATOM 1981 C VAL A 131 -7.835 9.920 -4.008 1.00 0.00 C ATOM 1982 O VAL A 131 -7.380 8.898 -3.486 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.639 9.479 -5.812 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -9.973 8.058 -5.324 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.671 10.487 -5.305 1.00 0.00 C ATOM 0 H VAL A 131 -6.887 8.315 -5.718 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.133 10.982 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.691 9.440 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.002 7.815 -5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.299 7.343 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.855 8.008 -4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.674 10.135 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.575 10.593 -4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.501 11.453 -5.781 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.029 11.055 -3.335 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.635 11.276 -1.950 1.00 0.00 C ATOM 1997 C PHE A 132 -8.798 11.942 -1.214 1.00 0.00 C ATOM 1998 O PHE A 132 -9.627 12.604 -1.841 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.376 12.167 -1.894 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.343 11.945 -2.994 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.760 10.677 -3.183 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.981 13.004 -3.852 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.842 10.463 -4.226 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.057 12.794 -4.889 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.489 11.523 -5.077 1.00 0.00 C ATOM 0 H PHE A 132 -8.479 11.868 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.397 10.326 -1.472 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.693 13.209 -1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.889 12.012 -0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.020 9.863 -2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.417 13.982 -3.711 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.409 9.485 -4.373 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.783 13.610 -5.542 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.781 11.361 -5.876 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.839 11.822 0.111 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.801 12.494 0.976 1.00 0.00 C ATOM 2017 C VAL A 133 -9.001 13.052 2.140 1.00 0.00 C ATOM 2018 O VAL A 133 -8.154 12.347 2.694 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.913 11.532 1.451 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.009 12.253 2.255 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.575 10.833 0.262 1.00 0.00 C ATOM 0 H VAL A 133 -8.183 11.236 0.627 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.320 13.290 0.442 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.424 10.803 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.766 11.533 2.565 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.567 12.718 3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.471 13.020 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.354 10.161 0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.016 11.579 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.827 10.260 -0.286 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.263 14.303 2.506 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.521 15.049 3.503 1.00 0.00 C ATOM 2033 C LEU A 134 -9.502 15.520 4.567 1.00 0.00 C ATOM 2034 O LEU A 134 -10.560 16.069 4.254 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.809 16.272 2.890 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.641 16.029 1.912 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -5.710 14.882 2.318 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -7.108 15.822 0.467 1.00 0.00 C ATOM 0 H LEU A 134 -10.028 14.840 2.098 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.755 14.401 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.560 16.866 2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.433 16.883 3.711 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.064 16.952 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.917 14.778 1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.271 15.097 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.279 13.954 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.243 15.656 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.768 14.956 0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.646 16.707 0.128 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.128 15.301 5.823 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.782 15.839 7.009 1.00 0.00 C ATOM 2052 C ASP A 135 -9.611 17.363 7.044 1.00 0.00 C ATOM 2053 O ASP A 135 -8.765 17.913 6.336 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.145 15.194 8.251 1.00 0.00 C ATOM 2055 CG ASP A 135 -9.709 15.772 9.551 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -10.921 15.615 9.808 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -8.942 16.451 10.267 1.00 0.00 O ATOM 0 H ASP A 135 -8.324 14.717 6.052 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.849 15.615 6.991 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.316 14.118 8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.066 15.346 8.225 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.350 18.056 7.910 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.198 19.491 8.134 1.00 0.00 C ATOM 2064 C GLU A 136 -8.778 19.883 8.595 1.00 0.00 C ATOM 2065 O GLU A 136 -8.372 21.034 8.443 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.240 19.977 9.154 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.682 19.806 8.656 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.697 20.333 9.686 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.081 19.582 10.611 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.134 21.501 9.575 1.00 0.00 O ATOM 0 H GLU A 136 -11.079 17.630 8.482 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.362 19.981 7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.114 19.426 10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.060 21.028 9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.809 20.338 7.713 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.877 18.752 8.456 1.00 0.00 H new ATOM 2077 N ASN A 137 -7.993 18.950 9.149 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.590 19.189 9.507 1.00 0.00 C ATOM 2079 C ASN A 137 -5.637 18.928 8.333 1.00 0.00 C ATOM 2080 O ASN A 137 -4.423 19.057 8.492 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.174 18.316 10.698 1.00 0.00 C ATOM 2082 CG ASN A 137 -6.874 18.711 11.993 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.395 19.562 12.738 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.014 18.112 12.288 1.00 0.00 N ATOM 0 H ASN A 137 -8.315 18.006 9.362 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.516 20.242 9.779 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.397 17.273 10.473 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.095 18.389 10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.510 18.354 13.146 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.398 17.407 11.658 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.140 18.527 7.161 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.314 18.129 6.026 1.00 0.00 C ATOM 2093 C GLY A 138 -4.645 16.770 6.243 1.00 0.00 C ATOM 2094 O GLY A 138 -3.606 16.503 5.644 1.00 0.00 O ATOM 0 H GLY A 138 -7.141 18.470 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.930 18.089 5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.548 18.885 5.854 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.194 15.912 7.110 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.713 14.539 7.260 1.00 0.00 C ATOM 2100 C LYS A 139 -5.457 13.683 6.256 1.00 0.00 C ATOM 2101 O LYS A 139 -6.648 13.898 6.032 1.00 0.00 O ATOM 2102 CB LYS A 139 -4.926 14.025 8.690 1.00 0.00 C ATOM 2103 CG LYS A 139 -3.902 14.675 9.627 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.069 14.197 11.075 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.298 15.064 12.086 1.00 0.00 C ATOM 2106 NZ LYS A 139 -1.845 15.165 11.797 1.00 0.00 N ATOM 0 H LYS A 139 -5.976 16.149 7.721 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.640 14.496 7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.938 14.256 9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.822 12.940 8.717 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.895 14.442 9.282 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.010 15.759 9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.128 14.202 11.334 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.726 13.165 11.153 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.728 16.065 12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.433 14.649 13.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.352 15.553 12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.468 14.220 11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.696 15.792 10.981 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.767 12.730 5.647 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.350 11.831 4.667 1.00 0.00 C ATOM 2122 C VAL A 140 -6.332 10.922 5.417 1.00 0.00 C ATOM 2123 O VAL A 140 -5.927 10.162 6.296 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.220 11.070 3.943 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.776 10.166 2.835 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.191 12.021 3.302 1.00 0.00 C ATOM 0 H VAL A 140 -3.777 12.559 5.822 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.904 12.355 3.888 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.730 10.472 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.954 9.644 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.461 9.438 3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.308 10.773 2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.416 11.437 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.690 12.658 2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.738 12.641 4.075 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.618 11.003 5.085 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.671 10.130 5.603 1.00 0.00 C ATOM 2138 C VAL A 141 -8.722 8.849 4.767 1.00 0.00 C ATOM 2139 O VAL A 141 -9.004 7.774 5.295 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.019 10.885 5.547 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.228 10.028 5.949 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -9.988 12.114 6.462 1.00 0.00 C ATOM 0 H VAL A 141 -7.968 11.700 4.427 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.466 9.856 6.638 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.141 11.170 4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.136 10.627 5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.308 9.174 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.099 9.674 6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.946 12.632 6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.803 11.799 7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.193 12.787 6.140 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.441 8.956 3.469 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.427 7.853 2.525 1.00 0.00 C ATOM 2154 C TYR A 142 -7.576 8.287 1.338 1.00 0.00 C ATOM 2155 O TYR A 142 -7.578 9.467 0.984 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.867 7.566 2.070 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.011 6.404 1.107 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.093 5.093 1.611 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.073 6.629 -0.283 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.247 4.006 0.733 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.247 5.547 -1.166 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.325 4.227 -0.661 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.467 3.159 -1.491 1.00 0.00 O ATOM 0 H TYR A 142 -8.209 9.850 3.035 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.018 6.948 2.973 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.478 7.368 2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.269 8.462 1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.037 4.921 2.676 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.987 7.633 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.306 3.001 1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.321 5.724 -2.229 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.142 3.394 -2.385 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.860 7.354 0.718 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.187 7.581 -0.550 1.00 0.00 C ATOM 2175 C ALA A 143 -6.176 6.258 -1.311 1.00 0.00 C ATOM 2176 O ALA A 143 -6.034 5.193 -0.704 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.771 8.124 -0.322 1.00 0.00 C ATOM 0 H ALA A 143 -6.731 6.412 1.087 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.713 8.333 -1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -4.285 8.287 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.826 9.067 0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.194 7.404 0.259 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.315 6.327 -2.632 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.390 5.177 -3.518 1.00 0.00 C ATOM 2185 C GLU A 144 -5.706 5.555 -4.826 1.00 0.00 C ATOM 2186 O GLU A 144 -5.911 6.653 -5.349 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.867 4.806 -3.730 1.00 0.00 C ATOM 2188 CG GLU A 144 -8.096 3.661 -4.731 1.00 0.00 C ATOM 2189 CD GLU A 144 -9.586 3.307 -4.920 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -10.415 3.618 -4.036 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -9.923 2.685 -5.954 1.00 0.00 O ATOM 0 H GLU A 144 -6.380 7.216 -3.128 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.888 4.306 -3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.300 4.525 -2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.405 5.689 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.670 3.939 -5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.560 2.776 -4.389 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.908 4.625 -5.345 1.00 0.00 N ATOM 2199 CA TYR A 145 -4.056 4.791 -6.507 1.00 0.00 C ATOM 2200 C TYR A 145 -4.386 3.618 -7.416 1.00 0.00 C ATOM 2201 O TYR A 145 -4.282 2.463 -6.990 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.573 4.736 -6.101 1.00 0.00 C ATOM 2203 CG TYR A 145 -2.048 5.889 -5.259 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.481 6.075 -3.929 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -1.050 6.731 -5.786 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.965 7.125 -3.151 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.506 7.760 -5.002 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.979 7.977 -3.689 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.470 8.983 -2.933 1.00 0.00 O ATOM 0 H TYR A 145 -4.839 3.690 -4.942 1.00 0.00 H new ATOM 0 HA TYR A 145 -4.222 5.752 -6.994 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.406 3.810 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.974 4.679 -7.010 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.215 5.405 -3.506 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.702 6.584 -6.798 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.323 7.279 -2.144 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.276 8.387 -5.404 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.145 9.699 -3.518 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.828 3.892 -8.641 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.154 2.826 -9.576 1.00 0.00 C ATOM 2221 C VAL A 146 -3.834 2.210 -10.034 1.00 0.00 C ATOM 2222 O VAL A 146 -2.891 2.928 -10.370 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.976 3.368 -10.756 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.523 2.228 -11.627 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.198 4.154 -10.275 1.00 0.00 C ATOM 0 H VAL A 146 -4.967 4.835 -9.004 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.772 2.064 -9.101 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.296 4.006 -11.321 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.100 2.645 -12.453 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.693 1.643 -12.023 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.165 1.586 -11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.756 4.522 -11.136 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.838 3.503 -9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.872 4.997 -9.666 1.00 0.00 H new ATOM 2235 N SER A 147 -3.776 0.881 -10.082 1.00 0.00 N ATOM 2236 CA SER A 147 -2.599 0.147 -10.519 1.00 0.00 C ATOM 2237 C SER A 147 -2.303 0.334 -12.013 1.00 0.00 C ATOM 2238 O SER A 147 -1.277 -0.155 -12.475 1.00 0.00 O ATOM 2239 CB SER A 147 -2.794 -1.342 -10.197 1.00 0.00 C ATOM 2240 OG SER A 147 -3.302 -1.521 -8.881 1.00 0.00 O ATOM 0 H SER A 147 -4.556 0.280 -9.815 1.00 0.00 H new ATOM 0 HA SER A 147 -1.738 0.544 -9.982 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.480 -1.786 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.843 -1.866 -10.297 1.00 0.00 H new ATOM 0 HG SER A 147 -3.418 -2.478 -8.703 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.160 1.011 -12.785 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.063 1.136 -14.232 1.00 0.00 C ATOM 2248 C GLU A 148 -3.621 2.518 -14.604 1.00 0.00 C ATOM 2249 O GLU A 148 -4.768 2.830 -14.284 1.00 0.00 O ATOM 2250 CB GLU A 148 -3.811 -0.050 -14.871 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.420 -0.329 -16.329 1.00 0.00 C ATOM 2252 CD GLU A 148 -3.912 0.752 -17.281 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.133 0.807 -17.536 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.074 1.555 -17.758 1.00 0.00 O ATOM 0 H GLU A 148 -3.967 1.502 -12.400 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.041 1.087 -14.608 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.623 -0.945 -14.279 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.883 0.143 -14.825 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.335 -0.407 -16.402 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.830 -1.292 -16.634 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.802 3.382 -15.205 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.120 4.792 -15.432 1.00 0.00 C ATOM 2263 C ALA A 149 -4.218 5.012 -16.484 1.00 0.00 C ATOM 2264 O ALA A 149 -4.814 6.088 -16.536 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.841 5.530 -15.842 1.00 0.00 C ATOM 0 H ALA A 149 -1.881 3.116 -15.554 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.516 5.189 -14.497 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.067 6.582 -16.014 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.100 5.443 -15.047 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.445 5.090 -16.757 1.00 0.00 H new ATOM 2271 N THR A 150 -4.511 4.016 -17.315 1.00 0.00 N ATOM 2272 CA THR A 150 -5.548 4.065 -18.349 1.00 0.00 C ATOM 2273 C THR A 150 -6.912 3.616 -17.768 1.00 0.00 C ATOM 2274 O THR A 150 -7.881 3.439 -18.510 1.00 0.00 O ATOM 2275 CB THR A 150 -5.084 3.228 -19.569 1.00 0.00 C ATOM 2276 OG1 THR A 150 -3.671 3.208 -19.664 1.00 0.00 O ATOM 2277 CG2 THR A 150 -5.595 3.748 -20.914 1.00 0.00 C ATOM 0 H THR A 150 -4.019 3.123 -17.289 1.00 0.00 H new ATOM 0 HA THR A 150 -5.698 5.087 -18.697 1.00 0.00 H new ATOM 0 HB THR A 150 -5.501 2.238 -19.387 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.312 2.526 -19.059 1.00 0.00 H new ATOM 0 HG21 THR A 150 -5.226 3.108 -21.715 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.685 3.741 -20.916 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.238 4.766 -21.070 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.011 3.463 -16.440 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.175 3.007 -15.679 1.00 0.00 C ATOM 2287 C ASN A 151 -8.456 4.039 -14.567 1.00 0.00 C ATOM 2288 O ASN A 151 -7.738 5.040 -14.476 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.847 1.587 -15.181 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.903 0.935 -14.303 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.099 1.180 -14.440 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.466 0.100 -13.377 1.00 0.00 N ATOM 0 H ASN A 151 -6.221 3.670 -15.829 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.094 2.942 -16.262 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.677 0.948 -16.048 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.911 1.625 -14.624 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.128 -0.361 -12.752 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.467 -0.084 -13.287 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.499 3.871 -13.745 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.975 4.894 -12.808 1.00 0.00 C ATOM 2301 C HIS A 152 -10.350 4.297 -11.437 1.00 0.00 C ATOM 2302 O HIS A 152 -10.719 3.120 -11.377 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.175 5.621 -13.441 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.462 4.833 -13.388 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.462 5.002 -12.461 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.829 3.785 -14.190 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.410 4.081 -12.693 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.071 3.310 -13.745 1.00 0.00 N ATOM 0 H HIS A 152 -10.043 3.009 -13.712 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.168 5.602 -12.622 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.321 6.573 -12.931 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.942 5.849 -14.481 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.481 5.706 -11.723 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.261 3.393 -15.020 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.317 3.973 -12.117 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.255 5.074 -10.336 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.684 4.626 -9.017 1.00 0.00 C ATOM 2318 C PRO A 153 -12.205 4.781 -8.909 1.00 0.00 C ATOM 2319 O PRO A 153 -12.785 5.690 -9.512 1.00 0.00 O ATOM 2320 CB PRO A 153 -9.943 5.528 -8.028 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.800 6.849 -8.781 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.748 6.443 -10.257 1.00 0.00 C ATOM 0 HA PRO A 153 -10.460 3.578 -8.820 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.504 5.653 -7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -8.972 5.114 -7.758 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.641 7.513 -8.581 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.896 7.380 -8.483 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.354 7.115 -10.865 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.728 6.500 -10.638 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.875 3.929 -8.131 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.319 4.048 -7.966 1.00 0.00 C ATOM 2332 C ASN A 154 -14.607 5.239 -7.048 1.00 0.00 C ATOM 2333 O ASN A 154 -14.239 5.208 -5.873 1.00 0.00 O ATOM 2334 CB ASN A 154 -14.919 2.741 -7.421 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.435 2.831 -7.246 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.061 3.833 -7.573 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.062 1.792 -6.728 1.00 0.00 N ATOM 0 H ASN A 154 -12.446 3.161 -7.614 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.792 4.224 -8.932 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.681 1.923 -8.101 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.458 2.503 -6.462 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.073 1.820 -6.598 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.535 0.961 -6.458 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.275 6.272 -7.574 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.700 7.474 -6.860 1.00 0.00 C ATOM 2346 C TYR A 155 -16.480 7.162 -5.576 1.00 0.00 C ATOM 2347 O TYR A 155 -16.453 7.956 -4.636 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.546 8.346 -7.807 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.837 7.684 -8.265 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -17.836 6.794 -9.358 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.028 7.904 -7.547 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.003 6.085 -9.693 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.207 7.223 -7.897 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.196 6.299 -8.967 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.323 5.615 -9.312 1.00 0.00 O ATOM 0 H TYR A 155 -15.545 6.290 -8.557 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.804 8.011 -6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.788 9.282 -7.304 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.949 8.599 -8.683 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.936 6.656 -9.940 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.036 8.601 -6.722 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.987 5.375 -10.507 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.120 7.405 -7.349 1.00 0.00 H new ATOM 0 HH TYR A 155 -22.057 5.873 -8.717 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.147 6.007 -5.499 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.893 5.613 -4.308 1.00 0.00 C ATOM 2367 C GLU A 156 -16.980 5.473 -3.081 1.00 0.00 C ATOM 2368 O GLU A 156 -17.430 5.725 -1.965 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.642 4.292 -4.536 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.742 4.391 -5.602 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.456 3.042 -5.799 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.829 2.081 -6.301 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.656 2.931 -5.457 1.00 0.00 O ATOM 0 H GLU A 156 -17.183 5.325 -6.257 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.614 6.408 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.927 3.524 -4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.086 3.968 -3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.468 5.149 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.307 4.715 -6.547 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.708 5.083 -3.240 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.867 4.789 -2.077 1.00 0.00 C ATOM 2382 C LYS A 157 -14.468 6.062 -1.317 1.00 0.00 C ATOM 2383 O LYS A 157 -14.652 6.088 -0.100 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.643 3.933 -2.451 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.947 2.681 -3.295 1.00 0.00 C ATOM 2386 CD LYS A 157 -15.030 1.722 -2.766 1.00 0.00 C ATOM 2387 CE LYS A 157 -14.648 0.944 -1.494 1.00 0.00 C ATOM 2388 NZ LYS A 157 -14.913 1.683 -0.234 1.00 0.00 N ATOM 0 H LYS A 157 -15.248 4.966 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.472 4.192 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.938 4.558 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.145 3.620 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.243 3.009 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.021 2.116 -3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.934 2.296 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.275 1.007 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.200 0.004 -1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.589 0.691 -1.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.859 1.027 0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.203 2.434 -0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.862 2.106 -0.273 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.982 7.140 -1.963 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.730 8.393 -1.265 1.00 0.00 C ATOM 2404 C PRO A 158 -15.034 9.056 -0.804 1.00 0.00 C ATOM 2405 O PRO A 158 -15.030 9.705 0.241 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.947 9.269 -2.244 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.360 8.725 -3.599 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.535 7.242 -3.342 1.00 0.00 C ATOM 0 HA PRO A 158 -13.159 8.231 -0.351 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.205 10.323 -2.137 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.871 9.187 -2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.284 9.184 -3.952 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.600 8.915 -4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.265 6.808 -4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.599 6.704 -3.493 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.151 8.876 -1.522 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.464 9.290 -1.037 1.00 0.00 C ATOM 2418 C ILE A 159 -17.729 8.647 0.323 1.00 0.00 C ATOM 2419 O ILE A 159 -18.082 9.354 1.263 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.551 8.944 -2.085 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.608 9.979 -3.226 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.938 8.692 -1.467 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -19.003 11.403 -2.824 1.00 0.00 C ATOM 0 H ILE A 159 -16.165 8.443 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.492 10.371 -0.899 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.244 7.995 -2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -17.629 10.016 -3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.316 9.625 -3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.651 8.455 -2.257 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.879 7.857 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.268 9.585 -0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -19.009 12.042 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -19.997 11.392 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.284 11.790 -2.102 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.543 7.332 0.450 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.804 6.611 1.688 1.00 0.00 C ATOM 2437 C GLU A 160 -16.902 7.109 2.826 1.00 0.00 C ATOM 2438 O GLU A 160 -17.335 7.146 3.979 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.629 5.107 1.448 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.850 4.452 0.787 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.626 2.953 0.505 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.521 2.554 0.067 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.567 2.154 0.723 1.00 0.00 O ATOM 0 H GLU A 160 -17.206 6.739 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.832 6.799 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.754 4.946 0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.432 4.615 2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.719 4.572 1.434 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.074 4.966 -0.148 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.675 7.532 2.510 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.764 8.123 3.479 1.00 0.00 C ATOM 2452 C ALA A 161 -15.252 9.500 3.942 1.00 0.00 C ATOM 2453 O ALA A 161 -15.252 9.791 5.137 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.359 8.212 2.879 1.00 0.00 C ATOM 0 H ALA A 161 -15.289 7.471 1.568 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.733 7.481 4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.680 8.655 3.607 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.011 7.213 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.385 8.832 1.983 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.669 10.353 3.006 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.100 11.715 3.293 1.00 0.00 C ATOM 2462 C ALA A 162 -17.458 11.748 3.996 1.00 0.00 C ATOM 2463 O ALA A 162 -17.601 12.439 5.006 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.144 12.525 1.995 1.00 0.00 C ATOM 0 H ALA A 162 -15.716 10.111 2.016 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.377 12.162 3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.467 13.543 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.151 12.547 1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.846 12.062 1.301 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.452 10.990 3.513 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.804 10.975 4.087 1.00 0.00 C ATOM 2472 C LYS A 163 -19.790 10.570 5.562 1.00 0.00 C ATOM 2473 O LYS A 163 -20.683 10.961 6.310 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.771 10.126 3.235 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.514 8.611 3.243 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.327 7.844 4.299 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.874 6.377 4.345 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.657 5.574 5.319 1.00 0.00 N ATOM 0 H LYS A 163 -18.341 10.369 2.712 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.188 11.995 4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.787 10.305 3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.723 10.478 2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.747 8.208 2.257 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.453 8.434 3.417 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.195 8.305 5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.390 7.898 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.973 5.937 3.353 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.817 6.334 4.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.315 4.592 5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.543 5.976 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.663 5.591 5.054 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.779 9.803 5.982 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.581 9.394 7.360 1.00 0.00 C ATOM 2494 C ALA A 164 -18.224 10.562 8.292 1.00 0.00 C ATOM 2495 O ALA A 164 -18.433 10.440 9.499 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.446 8.370 7.395 1.00 0.00 C ATOM 0 H ALA A 164 -18.062 9.445 5.351 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.521 8.976 7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.279 8.047 8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.714 7.509 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.535 8.823 7.004 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.660 11.661 7.765 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.077 12.740 8.573 1.00 0.00 C ATOM 2504 C LEU A 165 -17.770 14.090 8.410 1.00 0.00 C ATOM 2505 O LEU A 165 -17.735 14.897 9.338 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.588 12.915 8.227 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.693 11.696 8.500 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.251 12.057 8.135 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.737 11.226 9.960 1.00 0.00 C ATOM 0 H LEU A 165 -17.596 11.825 6.760 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.214 12.430 9.609 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.507 13.173 7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.200 13.762 8.793 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.069 10.874 7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.603 11.201 8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.199 12.326 7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.923 12.901 8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.083 10.363 10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.401 12.032 10.612 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.758 10.949 10.222 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.401 14.357 7.265 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.106 15.617 7.014 1.00 0.00 C ATOM 2523 C VAL A 166 -20.329 15.820 7.931 1.00 0.00 C ATOM 2524 O VAL A 166 -20.868 16.927 7.999 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.509 15.704 5.529 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.279 15.792 4.612 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.430 14.553 5.100 1.00 0.00 C ATOM 0 H VAL A 166 -18.438 13.704 6.483 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.415 16.426 7.252 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.078 16.627 5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.603 15.852 3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.701 16.681 4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.659 14.906 4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.683 14.663 4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.920 13.602 5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.342 14.575 5.696 1.00 0.00 H new ATOM 2537 N LYS A 167 -20.782 14.774 8.630 1.00 0.00 N ATOM 2538 CA LYS A 167 -21.966 14.754 9.477 1.00 0.00 C ATOM 2539 C LYS A 167 -21.701 13.805 10.640 1.00 0.00 C ATOM 2540 O LYS A 167 -22.369 13.942 11.685 1.00 0.00 O ATOM 2541 CB LYS A 167 -23.200 14.328 8.658 1.00 0.00 C ATOM 2542 CG LYS A 167 -23.063 12.948 7.988 1.00 0.00 C ATOM 2543 CD LYS A 167 -24.305 12.607 7.156 1.00 0.00 C ATOM 2544 CE LYS A 167 -24.127 11.234 6.492 1.00 0.00 C ATOM 2545 NZ LYS A 167 -25.314 10.843 5.690 1.00 0.00 N ATOM 2546 OXT LYS A 167 -20.808 12.939 10.518 1.00 0.00 O ATOM 0 H LYS A 167 -20.303 13.874 8.615 1.00 0.00 H new ATOM 0 HA LYS A 167 -22.175 15.749 9.870 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.071 14.317 9.313 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.388 15.077 7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -22.180 12.938 7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.913 12.184 8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.190 12.601 7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -24.465 13.371 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.247 11.254 5.850 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.945 10.482 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.151 9.910 5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.150 10.798 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -25.474 11.546 4.941 1.00 0.00 H new TER 2560 LYS A 167