USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 236 GLN : amide:sc= -0.618 X(o=0.14,f=0.015) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.762 X(o=0.14,f=0.015) USER MOD Set 2.1: A 187 THR OG1 : rot 139:sc= 1.1 USER MOD Set 2.2: A 191 THR OG1 : rot -140:sc= 1.21 USER MOD Set 3.1: A 103 ASN : amide:sc= 1.65 K(o=2.3,f=-12!) USER MOD Set 3.2: A 145 SER OG : rot 34:sc= 0.622 USER MOD Set 4.1: A 94 LYS NZ :NH3+ 169:sc= 2.12 (180deg=1.73) USER MOD Set 4.2: A 98 THR OG1 : rot 54:sc= -0.353 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0867 USER MOD Single : A 96 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.63) USER MOD Single : A 99 TYR OH : rot 0:sc= 0.815 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 140:sc= -0.184 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 176:sc= -0.185 (180deg=-0.221) USER MOD Single : A 128 THR OG1 : rot -83:sc= 1.15 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 136 TYR OH : rot 48:sc= 1.16 USER MOD Single : A 143 MET CE :methyl 155:sc= -2.2 (180deg=-3.15!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -1.05 K(o=-1,f=-0.54) USER MOD Single : A 168 TYR OH : rot -38:sc= 1.15 USER MOD Single : A 175 ASN : amide:sc= -3.79 K(o=-3.8,f=-0.52) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 188 LYS NZ :NH3+ 177:sc= 1.15 (180deg=1.06) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.79 X(o=-1.8,f=-1.5) USER MOD Single : A 206 SER OG : rot 89:sc= 1.22 USER MOD Single : A 211 HIS : no HD1:sc= -5.15! C(o=-5.2!,f=-6.9!) USER MOD Single : A 212 SER OG : rot -106:sc= 0.888 USER MOD Single : A 214 ASN : amide:sc= 0.517 K(o=0.52,f=-0.11) USER MOD Single : A 215 THR OG1 : rot 74:sc= 0.281 USER MOD Single : A 219 MET CE :methyl 165:sc= -1.22 (180deg=-2) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 52:sc= 0.851 USER MOD Single : A 224 HIS : no HD1:sc= -0.723 K(o=-0.72,f=-1.4) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : A 230 THR OG1 : rot 118:sc= 0.658 USER MOD Single : A 235 SER OG : rot 140:sc= -1.88! USER MOD Single : A 243 GLN : amide:sc= -2.02! C(o=-2!,f=-3.2!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 11:sc= -0.376 USER MOD Single : A 252 SER OG : rot 71:sc= 1.1 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 1.230 -0.306 0.741 1.00 0.00 N ATOM 2 CA PHE A 83 1.623 -0.428 -0.652 1.00 0.00 C ATOM 3 C PHE A 83 2.567 0.706 -1.056 1.00 0.00 C ATOM 4 O PHE A 83 3.468 0.508 -1.870 1.00 0.00 O ATOM 5 CB PHE A 83 0.345 -0.334 -1.487 1.00 0.00 C ATOM 6 CG PHE A 83 0.593 -0.212 -2.992 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.865 -1.323 -3.729 1.00 0.00 C ATOM 8 CD2 PHE A 83 0.540 1.007 -3.593 1.00 0.00 C ATOM 9 CE1 PHE A 83 1.094 -1.209 -5.126 1.00 0.00 C ATOM 10 CE2 PHE A 83 0.770 1.120 -4.990 1.00 0.00 C ATOM 11 CZ PHE A 83 1.043 0.010 -5.727 1.00 0.00 C ATOM 0 HA PHE A 83 2.144 -1.372 -0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.265 -1.218 -1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.232 0.528 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.907 -2.291 -3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.323 1.889 -3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.309 -2.091 -5.711 1.00 0.00 H new ATOM 0 HE2 PHE A 83 0.728 2.088 -5.467 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.219 0.097 -6.789 1.00 0.00 H new ATOM 23 N ARG A 84 2.327 1.870 -0.470 1.00 0.00 N ATOM 24 CA ARG A 84 3.064 3.064 -0.848 1.00 0.00 C ATOM 25 C ARG A 84 4.519 2.958 -0.388 1.00 0.00 C ATOM 26 O ARG A 84 4.917 1.952 0.198 1.00 0.00 O ATOM 27 CB ARG A 84 2.433 4.317 -0.237 1.00 0.00 C ATOM 28 CG ARG A 84 2.473 4.260 1.292 1.00 0.00 C ATOM 29 CD ARG A 84 2.047 5.597 1.902 1.00 0.00 C ATOM 30 NE ARG A 84 2.940 5.948 3.028 1.00 0.00 N ATOM 31 CZ ARG A 84 4.164 6.474 2.879 1.00 0.00 C ATOM 32 NH1 ARG A 84 4.679 6.638 1.653 1.00 0.00 N ATOM 33 NH2 ARG A 84 4.874 6.835 3.957 1.00 0.00 N ATOM 0 H ARG A 84 1.633 2.012 0.264 1.00 0.00 H new ATOM 0 HA ARG A 84 3.028 3.146 -1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.964 5.203 -0.586 1.00 0.00 H new ATOM 0 HB3 ARG A 84 1.401 4.410 -0.574 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.814 3.468 1.647 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.481 4.009 1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.080 6.379 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.016 5.535 2.251 1.00 0.00 H new ATOM 0 HE ARG A 84 2.604 5.779 3.976 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.140 6.363 0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.610 7.038 1.540 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.483 6.709 4.891 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.805 7.235 3.844 1.00 0.00 H new ATOM 47 N THR A 85 5.274 4.009 -0.673 1.00 0.00 N ATOM 48 CA THR A 85 6.700 4.004 -0.393 1.00 0.00 C ATOM 49 C THR A 85 7.185 5.418 -0.066 1.00 0.00 C ATOM 50 O THR A 85 6.703 6.392 -0.641 1.00 0.00 O ATOM 51 CB THR A 85 7.414 3.380 -1.593 1.00 0.00 C ATOM 52 OG1 THR A 85 7.044 4.210 -2.689 1.00 0.00 O ATOM 53 CG2 THR A 85 6.851 2.006 -1.961 1.00 0.00 C ATOM 0 H THR A 85 4.925 4.870 -1.095 1.00 0.00 H new ATOM 0 HA THR A 85 6.928 3.404 0.488 1.00 0.00 H new ATOM 0 HB THR A 85 8.478 3.290 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.466 3.877 -3.509 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.393 1.608 -2.819 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.963 1.328 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.795 2.101 -2.212 1.00 0.00 H new ATOM 61 N PHE A 86 8.133 5.485 0.857 1.00 0.00 N ATOM 62 CA PHE A 86 8.825 6.732 1.130 1.00 0.00 C ATOM 63 C PHE A 86 9.486 7.281 -0.136 1.00 0.00 C ATOM 64 O PHE A 86 9.555 6.592 -1.153 1.00 0.00 O ATOM 65 CB PHE A 86 9.909 6.426 2.166 1.00 0.00 C ATOM 66 CG PHE A 86 9.511 6.766 3.603 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.679 7.814 3.848 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.988 6.021 4.635 1.00 0.00 C ATOM 69 CE1 PHE A 86 8.310 8.130 5.182 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.618 6.337 5.969 1.00 0.00 C ATOM 71 CZ PHE A 86 8.787 7.385 6.214 1.00 0.00 C ATOM 0 H PHE A 86 8.438 4.695 1.425 1.00 0.00 H new ATOM 0 HA PHE A 86 8.117 7.478 1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.161 5.367 2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.810 6.982 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.299 8.405 3.028 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.648 5.189 4.440 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.650 8.962 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.997 5.745 6.789 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.506 7.625 7.229 1.00 0.00 H new ATOM 81 N PRO A 87 9.969 8.548 -0.030 1.00 0.00 N ATOM 82 CA PRO A 87 10.747 9.144 -1.103 1.00 0.00 C ATOM 83 C PRO A 87 12.165 8.571 -1.136 1.00 0.00 C ATOM 84 O PRO A 87 13.053 9.059 -0.439 1.00 0.00 O ATOM 85 CB PRO A 87 10.717 10.639 -0.826 1.00 0.00 C ATOM 86 CG PRO A 87 10.322 10.784 0.634 1.00 0.00 C ATOM 87 CD PRO A 87 9.787 9.443 1.108 1.00 0.00 C ATOM 0 HA PRO A 87 10.339 8.926 -2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.691 11.091 -1.014 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.001 11.142 -1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.181 11.086 1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.565 11.559 0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.331 9.087 1.983 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.737 9.514 1.392 1.00 0.00 H new ATOM 95 N GLY A 88 12.333 7.541 -1.954 1.00 0.00 N ATOM 96 CA GLY A 88 13.606 6.844 -2.027 1.00 0.00 C ATOM 97 C GLY A 88 13.402 5.328 -2.001 1.00 0.00 C ATOM 98 O GLY A 88 14.343 4.567 -2.224 1.00 0.00 O ATOM 0 H GLY A 88 11.609 7.173 -2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.129 7.129 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.238 7.144 -1.191 1.00 0.00 H new ATOM 102 N ILE A 89 12.166 4.933 -1.728 1.00 0.00 N ATOM 103 CA ILE A 89 11.820 3.523 -1.702 1.00 0.00 C ATOM 104 C ILE A 89 12.523 2.850 -0.522 1.00 0.00 C ATOM 105 O ILE A 89 13.721 2.578 -0.581 1.00 0.00 O ATOM 106 CB ILE A 89 12.127 2.872 -3.053 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.403 3.597 -4.188 1.00 0.00 C ATOM 108 CG2 ILE A 89 11.799 1.376 -3.027 1.00 0.00 C ATOM 109 CD1 ILE A 89 11.813 3.033 -5.550 1.00 0.00 C ATOM 0 H ILE A 89 11.393 5.566 -1.523 1.00 0.00 H new ATOM 0 HA ILE A 89 10.748 3.397 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 89 13.196 2.965 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.325 3.497 -4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.632 4.662 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.026 0.937 -3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.397 0.886 -2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.741 1.239 -2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.283 3.567 -6.339 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.887 3.156 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.561 1.974 -5.596 1.00 0.00 H new ATOM 121 N PRO A 90 11.728 2.595 0.551 1.00 0.00 N ATOM 122 CA PRO A 90 12.249 1.912 1.723 1.00 0.00 C ATOM 123 C PRO A 90 12.424 0.416 1.454 1.00 0.00 C ATOM 124 O PRO A 90 11.519 -0.236 0.937 1.00 0.00 O ATOM 125 CB PRO A 90 11.244 2.203 2.827 1.00 0.00 C ATOM 126 CG PRO A 90 9.970 2.643 2.126 1.00 0.00 C ATOM 127 CD PRO A 90 10.317 2.948 0.677 1.00 0.00 C ATOM 0 HA PRO A 90 13.243 2.260 2.005 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.068 1.318 3.438 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.612 2.983 3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.214 1.860 2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.552 3.524 2.612 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.701 2.366 -0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.149 3.999 0.443 1.00 0.00 H new ATOM 135 N LYS A 91 13.595 -0.084 1.817 1.00 0.00 N ATOM 136 CA LYS A 91 13.902 -1.491 1.621 1.00 0.00 C ATOM 137 C LYS A 91 15.325 -1.772 2.107 1.00 0.00 C ATOM 138 O LYS A 91 16.278 -1.151 1.640 1.00 0.00 O ATOM 139 CB LYS A 91 13.658 -1.895 0.166 1.00 0.00 C ATOM 140 CG LYS A 91 14.252 -0.864 -0.796 1.00 0.00 C ATOM 141 CD LYS A 91 14.065 -1.299 -2.251 1.00 0.00 C ATOM 142 CE LYS A 91 14.713 -0.300 -3.210 1.00 0.00 C ATOM 143 NZ LYS A 91 14.544 -0.742 -4.612 1.00 0.00 N ATOM 0 H LYS A 91 14.344 0.460 2.246 1.00 0.00 H new ATOM 0 HA LYS A 91 13.234 -2.113 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.102 -2.872 -0.023 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.587 -1.991 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.775 0.103 -0.638 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.314 -0.734 -0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.503 -2.286 -2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.002 -1.386 -2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.265 0.684 -3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.774 -0.201 -2.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.990 -0.052 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.993 -1.672 -4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.530 -0.813 -4.834 1.00 0.00 H new ATOM 157 N TRP A 92 15.424 -2.708 3.039 1.00 0.00 N ATOM 158 CA TRP A 92 16.718 -3.093 3.579 1.00 0.00 C ATOM 159 C TRP A 92 17.589 -3.576 2.419 1.00 0.00 C ATOM 160 O TRP A 92 17.094 -4.205 1.485 1.00 0.00 O ATOM 161 CB TRP A 92 16.561 -4.138 4.684 1.00 0.00 C ATOM 162 CG TRP A 92 16.013 -3.578 5.999 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.759 -3.642 6.464 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.760 -2.860 7.004 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.642 -3.022 7.692 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.897 -2.531 8.030 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.118 -2.502 7.046 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.297 -1.827 9.172 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.503 -1.798 8.194 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.647 -1.459 9.235 1.00 0.00 C ATOM 0 H TRP A 92 14.630 -3.211 3.434 1.00 0.00 H new ATOM 0 HA TRP A 92 17.208 -2.242 4.051 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.896 -4.927 4.332 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.530 -4.599 4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.942 -4.119 5.944 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.791 -2.940 8.248 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.811 -2.750 6.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.602 -1.581 9.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.537 -1.498 8.276 1.00 0.00 H new ATOM 0 HH2 TRP A 92 18.021 -0.914 10.089 1.00 0.00 H new ATOM 181 N ARG A 93 18.873 -3.263 2.515 1.00 0.00 N ATOM 182 CA ARG A 93 19.807 -3.600 1.454 1.00 0.00 C ATOM 183 C ARG A 93 20.226 -5.067 1.561 1.00 0.00 C ATOM 184 O ARG A 93 20.889 -5.593 0.668 1.00 0.00 O ATOM 185 CB ARG A 93 21.054 -2.715 1.517 1.00 0.00 C ATOM 186 CG ARG A 93 20.681 -1.234 1.416 1.00 0.00 C ATOM 187 CD ARG A 93 20.154 -0.895 0.020 1.00 0.00 C ATOM 188 NE ARG A 93 20.053 0.573 -0.139 1.00 0.00 N ATOM 189 CZ ARG A 93 18.994 1.299 0.243 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.993 0.719 0.919 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.934 2.604 -0.053 1.00 0.00 N ATOM 0 H ARG A 93 19.288 -2.780 3.311 1.00 0.00 H new ATOM 0 HA ARG A 93 19.303 -3.431 0.503 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.587 -2.897 2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.733 -2.979 0.706 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.924 -0.994 2.163 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.553 -0.620 1.638 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.819 -1.307 -0.739 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.177 -1.354 -0.130 1.00 0.00 H new ATOM 0 HE ARG A 93 20.839 1.063 -0.566 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.037 -0.275 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.187 1.272 1.210 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.695 3.045 -0.569 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.127 3.156 0.238 1.00 0.00 H new ATOM 205 N LYS A 94 19.820 -5.686 2.660 1.00 0.00 N ATOM 206 CA LYS A 94 20.126 -7.089 2.883 1.00 0.00 C ATOM 207 C LYS A 94 18.828 -7.897 2.870 1.00 0.00 C ATOM 208 O LYS A 94 17.754 -7.358 3.130 1.00 0.00 O ATOM 209 CB LYS A 94 20.944 -7.262 4.165 1.00 0.00 C ATOM 210 CG LYS A 94 20.041 -7.248 5.399 1.00 0.00 C ATOM 211 CD LYS A 94 20.860 -7.066 6.677 1.00 0.00 C ATOM 212 CE LYS A 94 19.948 -6.837 7.885 1.00 0.00 C ATOM 213 NZ LYS A 94 20.279 -7.787 8.971 1.00 0.00 N ATOM 0 H LYS A 94 19.282 -5.242 3.405 1.00 0.00 H new ATOM 0 HA LYS A 94 20.751 -7.475 2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.495 -8.201 4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.681 -6.463 4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.313 -6.441 5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.479 -8.180 5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.478 -7.948 6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.537 -6.219 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.059 -5.813 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.906 -6.961 7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.787 -7.503 9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 19.977 -8.744 8.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.306 -7.782 9.136 1.00 0.00 H new ATOM 227 N THR A 95 18.969 -9.179 2.563 1.00 0.00 N ATOM 228 CA THR A 95 17.828 -10.080 2.565 1.00 0.00 C ATOM 229 C THR A 95 17.705 -10.782 3.918 1.00 0.00 C ATOM 230 O THR A 95 16.601 -11.091 4.362 1.00 0.00 O ATOM 231 CB THR A 95 17.988 -11.047 1.390 1.00 0.00 C ATOM 232 OG1 THR A 95 19.345 -11.472 1.473 1.00 0.00 O ATOM 233 CG2 THR A 95 17.901 -10.341 0.035 1.00 0.00 C ATOM 0 H THR A 95 19.856 -9.615 2.311 1.00 0.00 H new ATOM 0 HA THR A 95 16.893 -9.535 2.432 1.00 0.00 H new ATOM 0 HB THR A 95 17.220 -11.818 1.447 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.535 -12.104 0.748 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.021 -11.072 -0.765 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.930 -9.855 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.690 -9.592 -0.037 1.00 0.00 H new ATOM 241 N HIS A 96 18.855 -11.014 4.535 1.00 0.00 N ATOM 242 CA HIS A 96 18.887 -11.656 5.838 1.00 0.00 C ATOM 243 C HIS A 96 18.592 -10.623 6.927 1.00 0.00 C ATOM 244 O HIS A 96 19.507 -9.993 7.455 1.00 0.00 O ATOM 245 CB HIS A 96 20.218 -12.380 6.053 1.00 0.00 C ATOM 246 CG HIS A 96 21.411 -11.661 5.470 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.888 -11.913 4.195 1.00 0.00 N ATOM 248 CD2 HIS A 96 22.215 -10.694 5.997 1.00 0.00 C ATOM 249 CE1 HIS A 96 22.933 -11.129 3.977 1.00 0.00 C ATOM 250 NE2 HIS A 96 23.134 -10.375 5.095 1.00 0.00 N ATOM 0 H HIS A 96 19.770 -10.769 4.157 1.00 0.00 H new ATOM 0 HA HIS A 96 18.111 -12.419 5.891 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.377 -12.517 7.123 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.154 -13.374 5.611 1.00 0.00 H new ATOM 0 HD2 HIS A 96 22.120 -10.261 6.982 1.00 0.00 H new ATOM 0 HE1 HIS A 96 23.522 -11.093 3.073 1.00 0.00 H new ATOM 0 HE2 HIS A 96 23.870 -9.680 5.218 1.00 0.00 H new ATOM 258 N LEU A 97 17.311 -10.482 7.231 1.00 0.00 N ATOM 259 CA LEU A 97 16.875 -9.485 8.194 1.00 0.00 C ATOM 260 C LEU A 97 16.934 -10.081 9.602 1.00 0.00 C ATOM 261 O LEU A 97 16.976 -11.300 9.763 1.00 0.00 O ATOM 262 CB LEU A 97 15.496 -8.940 7.814 1.00 0.00 C ATOM 263 CG LEU A 97 15.345 -8.439 6.377 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.906 -8.003 6.097 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.351 -7.326 6.075 1.00 0.00 C ATOM 0 H LEU A 97 16.560 -11.042 6.827 1.00 0.00 H new ATOM 0 HA LEU A 97 17.546 -8.626 8.183 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.758 -9.724 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.252 -8.121 8.491 1.00 0.00 H new ATOM 0 HG LEU A 97 15.568 -9.265 5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.826 -7.651 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.234 -8.849 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.631 -7.198 6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.222 -6.988 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.185 -6.491 6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.364 -7.705 6.208 1.00 0.00 H new ATOM 277 N THR A 98 16.936 -9.194 10.586 1.00 0.00 N ATOM 278 CA THR A 98 16.921 -9.617 11.975 1.00 0.00 C ATOM 279 C THR A 98 15.910 -8.792 12.774 1.00 0.00 C ATOM 280 O THR A 98 15.622 -7.649 12.423 1.00 0.00 O ATOM 281 CB THR A 98 18.349 -9.518 12.516 1.00 0.00 C ATOM 282 OG1 THR A 98 18.945 -8.485 11.735 1.00 0.00 O ATOM 283 CG2 THR A 98 19.186 -10.758 12.193 1.00 0.00 C ATOM 0 H THR A 98 16.948 -8.183 10.448 1.00 0.00 H new ATOM 0 HA THR A 98 16.594 -10.653 12.069 1.00 0.00 H new ATOM 0 HB THR A 98 18.318 -9.372 13.596 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.394 -7.676 11.787 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.190 -10.635 12.599 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.720 -11.638 12.637 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.245 -10.885 11.112 1.00 0.00 H new ATOM 291 N TYR A 99 15.399 -9.404 13.833 1.00 0.00 N ATOM 292 CA TYR A 99 14.447 -8.730 14.699 1.00 0.00 C ATOM 293 C TYR A 99 14.619 -9.176 16.153 1.00 0.00 C ATOM 294 O TYR A 99 15.428 -10.054 16.445 1.00 0.00 O ATOM 295 CB TYR A 99 13.060 -9.150 14.210 1.00 0.00 C ATOM 296 CG TYR A 99 12.585 -10.494 14.765 1.00 0.00 C ATOM 297 CD1 TYR A 99 12.980 -11.669 14.158 1.00 0.00 C ATOM 298 CD2 TYR A 99 11.762 -10.532 15.871 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.533 -12.935 14.681 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.315 -11.797 16.394 1.00 0.00 C ATOM 301 CZ TYR A 99 11.722 -12.936 15.773 1.00 0.00 C ATOM 302 OH TYR A 99 11.300 -14.131 16.266 1.00 0.00 O ATOM 0 H TYR A 99 15.626 -10.359 14.110 1.00 0.00 H new ATOM 0 HA TYR A 99 14.593 -7.650 14.663 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.340 -8.380 14.486 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.070 -9.201 13.121 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.624 -11.639 13.291 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.453 -9.612 16.345 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.835 -13.862 14.217 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.671 -11.840 17.260 1.00 0.00 H new ATOM 0 HH TYR A 99 11.669 -14.858 15.722 1.00 0.00 H new ATOM 312 N ARG A 100 13.843 -8.550 17.026 1.00 0.00 N ATOM 313 CA ARG A 100 13.918 -8.852 18.445 1.00 0.00 C ATOM 314 C ARG A 100 12.702 -8.279 19.174 1.00 0.00 C ATOM 315 O ARG A 100 12.130 -7.278 18.745 1.00 0.00 O ATOM 316 CB ARG A 100 15.193 -8.276 19.064 1.00 0.00 C ATOM 317 CG ARG A 100 15.591 -9.052 20.321 1.00 0.00 C ATOM 318 CD ARG A 100 16.967 -8.612 20.825 1.00 0.00 C ATOM 319 NE ARG A 100 17.178 -9.093 22.209 1.00 0.00 N ATOM 320 CZ ARG A 100 18.031 -8.534 23.077 1.00 0.00 C ATOM 321 NH1 ARG A 100 18.946 -7.656 22.645 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.969 -8.851 24.377 1.00 0.00 N ATOM 0 H ARG A 100 13.159 -7.835 16.778 1.00 0.00 H new ATOM 0 HA ARG A 100 13.933 -9.937 18.553 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.004 -8.314 18.337 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.038 -7.226 19.314 1.00 0.00 H new ATOM 0 HG2 ARG A 100 14.846 -8.894 21.101 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.604 -10.120 20.104 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.746 -9.006 20.172 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.044 -7.525 20.793 1.00 0.00 H new ATOM 0 HE ARG A 100 16.640 -9.901 22.521 1.00 0.00 H new ATOM 0 HH11 ARG A 100 18.993 -7.414 21.655 1.00 0.00 H new ATOM 0 HH12 ARG A 100 19.596 -7.230 23.306 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.272 -9.519 24.706 1.00 0.00 H new ATOM 0 HH22 ARG A 100 18.619 -8.425 25.037 1.00 0.00 H new ATOM 336 N ILE A 101 12.340 -8.939 20.265 1.00 0.00 N ATOM 337 CA ILE A 101 11.293 -8.431 21.135 1.00 0.00 C ATOM 338 C ILE A 101 11.917 -7.938 22.442 1.00 0.00 C ATOM 339 O ILE A 101 12.494 -8.723 23.194 1.00 0.00 O ATOM 340 CB ILE A 101 10.204 -9.486 21.335 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.026 -10.336 20.074 1.00 0.00 C ATOM 342 CG2 ILE A 101 8.890 -8.839 21.778 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.270 -9.562 18.992 1.00 0.00 C ATOM 0 H ILE A 101 12.754 -9.821 20.566 1.00 0.00 H new ATOM 0 HA ILE A 101 10.797 -7.576 20.675 1.00 0.00 H new ATOM 0 HB ILE A 101 10.520 -10.156 22.134 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.002 -10.639 19.695 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.483 -11.248 20.320 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.132 -9.611 21.913 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.043 -8.312 22.720 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.557 -8.133 21.017 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.158 -10.189 18.108 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.285 -9.282 19.366 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.828 -8.663 18.731 1.00 0.00 H new ATOM 355 N VAL A 102 11.782 -6.640 22.673 1.00 0.00 N ATOM 356 CA VAL A 102 12.411 -6.014 23.823 1.00 0.00 C ATOM 357 C VAL A 102 11.618 -6.360 25.085 1.00 0.00 C ATOM 358 O VAL A 102 12.200 -6.672 26.122 1.00 0.00 O ATOM 359 CB VAL A 102 12.543 -4.508 23.593 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.179 -3.822 24.803 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.335 -4.215 22.318 1.00 0.00 C ATOM 0 H VAL A 102 11.246 -6.005 22.082 1.00 0.00 H new ATOM 0 HA VAL A 102 13.422 -6.397 23.960 1.00 0.00 H new ATOM 0 HB VAL A 102 11.540 -4.100 23.465 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.261 -2.752 24.613 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.558 -3.988 25.683 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.172 -4.237 24.976 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.414 -3.137 22.178 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.333 -4.644 22.403 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.823 -4.655 21.462 1.00 0.00 H new ATOM 371 N ASN A 103 10.301 -6.290 24.955 1.00 0.00 N ATOM 372 CA ASN A 103 9.423 -6.549 26.083 1.00 0.00 C ATOM 373 C ASN A 103 8.075 -7.058 25.568 1.00 0.00 C ATOM 374 O ASN A 103 7.815 -7.032 24.366 1.00 0.00 O ATOM 375 CB ASN A 103 9.171 -5.274 26.889 1.00 0.00 C ATOM 376 CG ASN A 103 8.788 -4.112 25.970 1.00 0.00 C ATOM 377 OD1 ASN A 103 8.870 -4.194 24.756 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.366 -3.028 26.616 1.00 0.00 N ATOM 0 H ASN A 103 9.821 -6.058 24.085 1.00 0.00 H new ATOM 0 HA ASN A 103 9.904 -7.290 26.722 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.375 -5.448 27.612 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.065 -5.015 27.456 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.087 -2.199 26.092 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.322 -3.027 27.635 1.00 0.00 H new ATOM 385 N TYR A 104 7.252 -7.508 26.504 1.00 0.00 N ATOM 386 CA TYR A 104 5.971 -8.096 26.153 1.00 0.00 C ATOM 387 C TYR A 104 4.851 -7.532 27.028 1.00 0.00 C ATOM 388 O TYR A 104 5.102 -7.058 28.136 1.00 0.00 O ATOM 389 CB TYR A 104 6.106 -9.597 26.423 1.00 0.00 C ATOM 390 CG TYR A 104 7.514 -10.146 26.188 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.452 -10.098 27.201 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.848 -10.689 24.965 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.777 -10.616 26.980 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.174 -11.206 24.743 1.00 0.00 C ATOM 395 CZ TYR A 104 10.073 -11.143 25.762 1.00 0.00 C ATOM 396 OH TYR A 104 11.325 -11.632 25.553 1.00 0.00 O ATOM 0 H TYR A 104 7.448 -7.477 27.505 1.00 0.00 H new ATOM 0 HA TYR A 104 5.722 -7.879 25.114 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.816 -9.798 27.454 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.406 -10.135 25.784 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.191 -9.672 28.159 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.115 -10.727 24.173 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.519 -10.587 27.764 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.448 -11.634 23.790 1.00 0.00 H new ATOM 0 HH TYR A 104 11.393 -11.978 24.639 1.00 0.00 H new ATOM 406 N THR A 105 3.637 -7.602 26.500 1.00 0.00 N ATOM 407 CA THR A 105 2.491 -7.020 27.178 1.00 0.00 C ATOM 408 C THR A 105 2.055 -7.908 28.345 1.00 0.00 C ATOM 409 O THR A 105 2.127 -9.133 28.259 1.00 0.00 O ATOM 410 CB THR A 105 1.390 -6.799 26.139 1.00 0.00 C ATOM 411 OG1 THR A 105 0.206 -6.635 26.917 1.00 0.00 O ATOM 412 CG2 THR A 105 1.115 -8.049 25.301 1.00 0.00 C ATOM 0 H THR A 105 3.423 -8.053 25.611 1.00 0.00 H new ATOM 0 HA THR A 105 2.740 -6.055 27.620 1.00 0.00 H new ATOM 0 HB THR A 105 1.672 -5.977 25.481 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.346 -5.926 26.527 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.326 -7.837 24.580 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.022 -8.339 24.771 1.00 0.00 H new ATOM 0 HG23 THR A 105 0.801 -8.863 25.954 1.00 0.00 H new ATOM 420 N PRO A 106 1.602 -7.238 29.439 1.00 0.00 N ATOM 421 CA PRO A 106 1.153 -7.953 30.622 1.00 0.00 C ATOM 422 C PRO A 106 -0.223 -8.582 30.393 1.00 0.00 C ATOM 423 O PRO A 106 -1.225 -8.096 30.914 1.00 0.00 O ATOM 424 CB PRO A 106 1.155 -6.916 31.732 1.00 0.00 C ATOM 425 CG PRO A 106 1.155 -5.562 31.039 1.00 0.00 C ATOM 426 CD PRO A 106 1.504 -5.788 29.578 1.00 0.00 C ATOM 0 HA PRO A 106 1.800 -8.792 30.878 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.279 -7.027 32.372 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.032 -7.028 32.370 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.178 -5.087 31.129 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.879 -4.894 31.506 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.738 -5.378 28.920 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.443 -5.301 29.315 1.00 0.00 H new ATOM 434 N ASP A 107 -0.227 -9.652 29.613 1.00 0.00 N ATOM 435 CA ASP A 107 -1.463 -10.352 29.307 1.00 0.00 C ATOM 436 C ASP A 107 -1.138 -11.672 28.605 1.00 0.00 C ATOM 437 O ASP A 107 -1.671 -12.719 28.969 1.00 0.00 O ATOM 438 CB ASP A 107 -2.346 -9.524 28.370 1.00 0.00 C ATOM 439 CG ASP A 107 -3.659 -9.034 28.985 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.329 -9.867 29.632 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.963 -7.836 28.794 1.00 0.00 O ATOM 0 H ASP A 107 0.607 -10.052 29.183 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.992 -10.526 30.244 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.777 -8.659 28.029 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.576 -10.122 27.489 1.00 0.00 H new ATOM 446 N LEU A 108 -0.264 -11.578 27.613 1.00 0.00 N ATOM 447 CA LEU A 108 0.127 -12.750 26.848 1.00 0.00 C ATOM 448 C LEU A 108 1.436 -13.307 27.411 1.00 0.00 C ATOM 449 O LEU A 108 2.194 -12.586 28.058 1.00 0.00 O ATOM 450 CB LEU A 108 0.191 -12.418 25.356 1.00 0.00 C ATOM 451 CG LEU A 108 -1.154 -12.318 24.633 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.954 -12.131 23.128 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.038 -13.526 24.949 1.00 0.00 C ATOM 0 H LEU A 108 0.184 -10.709 27.322 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.622 -13.536 26.944 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.716 -11.470 25.237 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.792 -13.180 24.860 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.675 -11.434 25.001 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.925 -12.063 22.638 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.391 -11.216 22.947 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.403 -12.981 22.726 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.988 -13.430 24.423 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.536 -14.438 24.627 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.221 -13.572 26.022 1.00 0.00 H new ATOM 465 N PRO A 109 1.668 -14.619 27.138 1.00 0.00 N ATOM 466 CA PRO A 109 2.954 -15.228 27.427 1.00 0.00 C ATOM 467 C PRO A 109 4.009 -14.794 26.406 1.00 0.00 C ATOM 468 O PRO A 109 3.671 -14.278 25.342 1.00 0.00 O ATOM 469 CB PRO A 109 2.693 -16.726 27.410 1.00 0.00 C ATOM 470 CG PRO A 109 1.386 -16.913 26.658 1.00 0.00 C ATOM 471 CD PRO A 109 0.714 -15.554 26.548 1.00 0.00 C ATOM 0 HA PRO A 109 3.358 -14.918 28.391 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.507 -17.259 26.917 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.621 -17.121 28.423 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.571 -17.329 25.668 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.740 -17.617 27.183 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.502 -15.300 25.509 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.237 -15.538 27.081 1.00 0.00 H new ATOM 479 N LYS A 110 5.263 -15.019 26.767 1.00 0.00 N ATOM 480 CA LYS A 110 6.372 -14.547 25.954 1.00 0.00 C ATOM 481 C LYS A 110 6.302 -15.203 24.574 1.00 0.00 C ATOM 482 O LYS A 110 6.175 -14.516 23.563 1.00 0.00 O ATOM 483 CB LYS A 110 7.702 -14.775 26.677 1.00 0.00 C ATOM 484 CG LYS A 110 7.987 -13.645 27.668 1.00 0.00 C ATOM 485 CD LYS A 110 9.099 -14.039 28.643 1.00 0.00 C ATOM 486 CE LYS A 110 10.405 -14.327 27.898 1.00 0.00 C ATOM 487 NZ LYS A 110 11.529 -14.451 28.853 1.00 0.00 N ATOM 0 H LYS A 110 5.537 -15.522 27.611 1.00 0.00 H new ATOM 0 HA LYS A 110 6.300 -13.470 25.800 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.675 -15.728 27.205 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.510 -14.837 25.948 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.276 -12.745 27.126 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.080 -13.405 28.223 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.257 -13.237 29.364 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.797 -14.921 29.208 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.307 -15.247 27.321 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.610 -13.526 27.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.407 -14.646 28.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.632 -13.563 29.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.338 -15.231 29.514 1.00 0.00 H new ATOM 501 N ASP A 111 6.387 -16.524 24.578 1.00 0.00 N ATOM 502 CA ASP A 111 6.421 -17.275 23.334 1.00 0.00 C ATOM 503 C ASP A 111 5.251 -16.842 22.449 1.00 0.00 C ATOM 504 O ASP A 111 5.383 -16.773 21.228 1.00 0.00 O ATOM 505 CB ASP A 111 6.285 -18.777 23.593 1.00 0.00 C ATOM 506 CG ASP A 111 7.271 -19.349 24.615 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.295 -18.811 25.742 1.00 0.00 O ATOM 508 OD2 ASP A 111 7.978 -20.311 24.245 1.00 0.00 O ATOM 0 H ASP A 111 6.433 -17.094 25.422 1.00 0.00 H new ATOM 0 HA ASP A 111 7.376 -17.077 22.848 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.271 -18.981 23.936 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.415 -19.306 22.649 1.00 0.00 H new ATOM 513 N ALA A 112 4.132 -16.558 23.099 1.00 0.00 N ATOM 514 CA ALA A 112 2.917 -16.213 22.381 1.00 0.00 C ATOM 515 C ALA A 112 3.142 -14.915 21.604 1.00 0.00 C ATOM 516 O ALA A 112 2.787 -14.821 20.429 1.00 0.00 O ATOM 517 CB ALA A 112 1.754 -16.105 23.370 1.00 0.00 C ATOM 0 H ALA A 112 4.041 -16.560 24.115 1.00 0.00 H new ATOM 0 HA ALA A 112 2.662 -16.990 21.660 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.842 -15.846 22.832 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.618 -17.060 23.877 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.973 -15.332 24.106 1.00 0.00 H new ATOM 523 N VAL A 113 3.730 -13.945 22.289 1.00 0.00 N ATOM 524 CA VAL A 113 3.970 -12.644 21.689 1.00 0.00 C ATOM 525 C VAL A 113 4.975 -12.792 20.544 1.00 0.00 C ATOM 526 O VAL A 113 4.724 -12.332 19.431 1.00 0.00 O ATOM 527 CB VAL A 113 4.426 -11.651 22.759 1.00 0.00 C ATOM 528 CG1 VAL A 113 4.997 -10.381 22.123 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.284 -11.316 23.720 1.00 0.00 C ATOM 0 H VAL A 113 4.047 -14.034 23.254 1.00 0.00 H new ATOM 0 HA VAL A 113 3.049 -12.244 21.264 1.00 0.00 H new ATOM 0 HB VAL A 113 5.221 -12.124 23.335 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.313 -9.692 22.906 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.853 -10.639 21.500 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.232 -9.906 21.509 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.636 -10.608 24.470 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.458 -10.874 23.163 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.943 -12.227 24.212 1.00 0.00 H new ATOM 539 N ASP A 114 6.089 -13.435 20.857 1.00 0.00 N ATOM 540 CA ASP A 114 7.130 -13.654 19.866 1.00 0.00 C ATOM 541 C ASP A 114 6.527 -14.348 18.643 1.00 0.00 C ATOM 542 O ASP A 114 6.940 -14.094 17.513 1.00 0.00 O ATOM 543 CB ASP A 114 8.239 -14.551 20.420 1.00 0.00 C ATOM 544 CG ASP A 114 9.249 -13.845 21.328 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.915 -13.670 22.520 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.331 -13.498 20.808 1.00 0.00 O ATOM 0 H ASP A 114 6.295 -13.812 21.782 1.00 0.00 H new ATOM 0 HA ASP A 114 7.550 -12.684 19.600 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.781 -15.368 20.978 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.776 -14.998 19.583 1.00 0.00 H new ATOM 551 N SER A 115 5.559 -15.213 18.911 1.00 0.00 N ATOM 552 CA SER A 115 4.908 -15.961 17.849 1.00 0.00 C ATOM 553 C SER A 115 4.238 -14.998 16.866 1.00 0.00 C ATOM 554 O SER A 115 4.336 -15.177 15.653 1.00 0.00 O ATOM 555 CB SER A 115 3.880 -16.941 18.416 1.00 0.00 C ATOM 556 OG SER A 115 3.704 -18.076 17.573 1.00 0.00 O ATOM 0 H SER A 115 5.210 -15.412 19.849 1.00 0.00 H new ATOM 0 HA SER A 115 5.668 -16.538 17.322 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.199 -17.270 19.405 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.925 -16.432 18.543 1.00 0.00 H new ATOM 0 HG SER A 115 3.041 -18.679 17.970 1.00 0.00 H new ATOM 562 N ALA A 116 3.573 -13.998 17.426 1.00 0.00 N ATOM 563 CA ALA A 116 2.875 -13.017 16.615 1.00 0.00 C ATOM 564 C ALA A 116 3.847 -12.419 15.596 1.00 0.00 C ATOM 565 O ALA A 116 3.512 -12.278 14.420 1.00 0.00 O ATOM 566 CB ALA A 116 2.253 -11.954 17.521 1.00 0.00 C ATOM 0 H ALA A 116 3.503 -13.847 18.432 1.00 0.00 H new ATOM 0 HA ALA A 116 2.063 -13.487 16.060 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.729 -11.218 16.911 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.548 -12.426 18.205 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.038 -11.459 18.093 1.00 0.00 H new ATOM 572 N VAL A 117 5.032 -12.081 16.083 1.00 0.00 N ATOM 573 CA VAL A 117 6.063 -11.523 15.226 1.00 0.00 C ATOM 574 C VAL A 117 6.557 -12.601 14.260 1.00 0.00 C ATOM 575 O VAL A 117 6.546 -12.405 13.046 1.00 0.00 O ATOM 576 CB VAL A 117 7.184 -10.924 16.078 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.436 -10.668 15.235 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.720 -9.643 16.773 1.00 0.00 C ATOM 0 H VAL A 117 5.301 -12.183 17.062 1.00 0.00 H new ATOM 0 HA VAL A 117 5.660 -10.709 14.624 1.00 0.00 H new ATOM 0 HB VAL A 117 7.442 -11.649 16.850 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.218 -10.242 15.864 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.786 -11.608 14.808 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.197 -9.971 14.431 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.536 -9.238 17.372 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.421 -8.910 16.023 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.872 -9.867 17.420 1.00 0.00 H new ATOM 588 N GLU A 118 6.978 -13.718 14.836 1.00 0.00 N ATOM 589 CA GLU A 118 7.393 -14.861 14.040 1.00 0.00 C ATOM 590 C GLU A 118 6.408 -15.092 12.891 1.00 0.00 C ATOM 591 O GLU A 118 6.811 -15.450 11.786 1.00 0.00 O ATOM 592 CB GLU A 118 7.527 -16.114 14.907 1.00 0.00 C ATOM 593 CG GLU A 118 8.652 -17.016 14.396 1.00 0.00 C ATOM 594 CD GLU A 118 8.195 -17.829 13.183 1.00 0.00 C ATOM 595 OE1 GLU A 118 6.966 -18.029 13.065 1.00 0.00 O ATOM 596 OE2 GLU A 118 9.083 -18.232 12.402 1.00 0.00 O ATOM 0 H GLU A 118 7.041 -13.856 15.845 1.00 0.00 H new ATOM 0 HA GLU A 118 8.374 -14.647 13.616 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.727 -15.827 15.939 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.586 -16.664 14.906 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.516 -16.409 14.127 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.972 -17.690 15.191 1.00 0.00 H new ATOM 603 N LYS A 119 5.136 -14.880 13.194 1.00 0.00 N ATOM 604 CA LYS A 119 4.089 -15.066 12.202 1.00 0.00 C ATOM 605 C LYS A 119 4.126 -13.907 11.204 1.00 0.00 C ATOM 606 O LYS A 119 4.168 -14.126 9.994 1.00 0.00 O ATOM 607 CB LYS A 119 2.732 -15.248 12.883 1.00 0.00 C ATOM 608 CG LYS A 119 2.266 -16.703 12.795 1.00 0.00 C ATOM 609 CD LYS A 119 1.033 -16.937 13.671 1.00 0.00 C ATOM 610 CE LYS A 119 0.063 -17.915 13.003 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.930 -18.410 13.982 1.00 0.00 N ATOM 0 H LYS A 119 4.806 -14.581 14.112 1.00 0.00 H new ATOM 0 HA LYS A 119 4.260 -15.981 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.802 -14.947 13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.995 -14.597 12.413 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.034 -16.952 11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.072 -17.366 13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.340 -17.329 14.640 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.529 -15.989 13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.448 -17.422 12.176 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.616 -18.754 12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.580 -19.072 13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.439 -18.898 14.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.470 -17.608 14.365 1.00 0.00 H new ATOM 625 N ALA A 120 4.109 -12.699 11.748 1.00 0.00 N ATOM 626 CA ALA A 120 4.108 -11.505 10.919 1.00 0.00 C ATOM 627 C ALA A 120 5.285 -11.566 9.945 1.00 0.00 C ATOM 628 O ALA A 120 5.173 -11.126 8.802 1.00 0.00 O ATOM 629 CB ALA A 120 4.154 -10.264 11.813 1.00 0.00 C ATOM 0 H ALA A 120 4.096 -12.521 12.752 1.00 0.00 H new ATOM 0 HA ALA A 120 3.194 -11.448 10.328 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.153 -9.368 11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.281 -10.254 12.466 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.060 -10.285 12.418 1.00 0.00 H new ATOM 635 N LEU A 121 6.389 -12.114 10.433 1.00 0.00 N ATOM 636 CA LEU A 121 7.599 -12.197 9.634 1.00 0.00 C ATOM 637 C LEU A 121 7.371 -13.164 8.469 1.00 0.00 C ATOM 638 O LEU A 121 7.606 -12.814 7.313 1.00 0.00 O ATOM 639 CB LEU A 121 8.797 -12.566 10.512 1.00 0.00 C ATOM 640 CG LEU A 121 9.162 -11.558 11.605 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.581 -11.800 12.121 1.00 0.00 C ATOM 642 CD2 LEU A 121 8.966 -10.123 11.114 1.00 0.00 C ATOM 0 H LEU A 121 6.470 -12.505 11.372 1.00 0.00 H new ATOM 0 HA LEU A 121 7.836 -11.225 9.201 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.594 -13.527 10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.666 -12.705 9.868 1.00 0.00 H new ATOM 0 HG LEU A 121 8.485 -11.705 12.446 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.815 -11.071 12.896 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.651 -12.806 12.536 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.290 -11.696 11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.232 -9.427 11.909 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.603 -9.945 10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.923 -9.973 10.835 1.00 0.00 H new ATOM 654 N LYS A 122 6.917 -14.359 8.813 1.00 0.00 N ATOM 655 CA LYS A 122 6.734 -15.405 7.822 1.00 0.00 C ATOM 656 C LYS A 122 5.700 -14.949 6.792 1.00 0.00 C ATOM 657 O LYS A 122 5.808 -15.277 5.611 1.00 0.00 O ATOM 658 CB LYS A 122 6.384 -16.731 8.500 1.00 0.00 C ATOM 659 CG LYS A 122 7.615 -17.631 8.614 1.00 0.00 C ATOM 660 CD LYS A 122 8.663 -17.013 9.544 1.00 0.00 C ATOM 661 CE LYS A 122 9.904 -17.901 9.638 1.00 0.00 C ATOM 662 NZ LYS A 122 10.713 -17.794 8.403 1.00 0.00 N ATOM 0 H LYS A 122 6.670 -14.627 9.766 1.00 0.00 H new ATOM 0 HA LYS A 122 7.664 -15.586 7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.976 -16.539 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.608 -17.241 7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.320 -18.610 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.048 -17.788 7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.944 -16.026 9.176 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.236 -16.873 10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.504 -17.607 10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.606 -18.937 9.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.585 -18.350 8.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.166 -18.159 7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.956 -16.797 8.233 1.00 0.00 H new ATOM 676 N VAL A 123 4.720 -14.200 7.275 1.00 0.00 N ATOM 677 CA VAL A 123 3.639 -13.737 6.420 1.00 0.00 C ATOM 678 C VAL A 123 4.228 -13.010 5.210 1.00 0.00 C ATOM 679 O VAL A 123 3.751 -13.176 4.088 1.00 0.00 O ATOM 680 CB VAL A 123 2.669 -12.870 7.226 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.113 -11.731 6.369 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.539 -13.715 7.816 1.00 0.00 C ATOM 0 H VAL A 123 4.651 -13.902 8.248 1.00 0.00 H new ATOM 0 HA VAL A 123 3.062 -14.581 6.042 1.00 0.00 H new ATOM 0 HB VAL A 123 3.222 -12.427 8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.426 -11.129 6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.934 -11.105 6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.582 -12.146 5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.864 -13.075 8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.988 -14.199 7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.959 -14.475 8.475 1.00 0.00 H new ATOM 692 N TRP A 124 5.257 -12.220 5.478 1.00 0.00 N ATOM 693 CA TRP A 124 5.888 -11.431 4.433 1.00 0.00 C ATOM 694 C TRP A 124 6.915 -12.318 3.726 1.00 0.00 C ATOM 695 O TRP A 124 7.156 -12.161 2.530 1.00 0.00 O ATOM 696 CB TRP A 124 6.498 -10.150 5.005 1.00 0.00 C ATOM 697 CG TRP A 124 5.472 -9.190 5.613 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.325 -8.846 6.900 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.451 -8.460 4.901 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.288 -7.952 7.069 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.740 -7.709 5.816 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.138 -8.434 3.531 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.671 -6.878 5.459 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.067 -7.599 3.191 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.341 -6.837 4.099 1.00 0.00 C ATOM 0 H TRP A 124 5.670 -12.109 6.404 1.00 0.00 H new ATOM 0 HA TRP A 124 5.151 -11.100 3.701 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.228 -10.417 5.769 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.040 -9.633 4.213 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.941 -9.221 7.704 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.980 -7.544 7.952 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.681 -9.013 2.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.130 -6.300 6.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.785 -7.543 2.150 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.526 -6.216 3.757 1.00 0.00 H new ATOM 716 N GLU A 125 7.492 -13.229 4.495 1.00 0.00 N ATOM 717 CA GLU A 125 8.451 -14.173 3.948 1.00 0.00 C ATOM 718 C GLU A 125 7.830 -14.948 2.785 1.00 0.00 C ATOM 719 O GLU A 125 8.541 -15.443 1.912 1.00 0.00 O ATOM 720 CB GLU A 125 8.964 -15.124 5.030 1.00 0.00 C ATOM 721 CG GLU A 125 10.266 -15.800 4.595 1.00 0.00 C ATOM 722 CD GLU A 125 10.834 -16.670 5.717 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.428 -17.851 5.779 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.661 -16.137 6.487 1.00 0.00 O ATOM 0 H GLU A 125 7.314 -13.334 5.494 1.00 0.00 H new ATOM 0 HA GLU A 125 9.306 -13.613 3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.128 -14.572 5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.209 -15.882 5.240 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.084 -16.412 3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.997 -15.042 4.313 1.00 0.00 H new ATOM 731 N GLU A 126 6.507 -15.028 2.808 1.00 0.00 N ATOM 732 CA GLU A 126 5.785 -15.798 1.810 1.00 0.00 C ATOM 733 C GLU A 126 5.726 -15.029 0.488 1.00 0.00 C ATOM 734 O GLU A 126 5.484 -15.617 -0.564 1.00 0.00 O ATOM 735 CB GLU A 126 4.381 -16.153 2.302 1.00 0.00 C ATOM 736 CG GLU A 126 4.230 -17.665 2.486 1.00 0.00 C ATOM 737 CD GLU A 126 2.783 -18.036 2.816 1.00 0.00 C ATOM 738 OE1 GLU A 126 1.907 -17.182 2.562 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.586 -19.165 3.314 1.00 0.00 O ATOM 0 H GLU A 126 5.916 -14.571 3.503 1.00 0.00 H new ATOM 0 HA GLU A 126 6.321 -16.732 1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.184 -15.647 3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.640 -15.794 1.588 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.542 -18.178 1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.888 -18.005 3.286 1.00 0.00 H new ATOM 746 N VAL A 127 5.952 -13.729 0.587 1.00 0.00 N ATOM 747 CA VAL A 127 5.759 -12.847 -0.552 1.00 0.00 C ATOM 748 C VAL A 127 6.996 -11.963 -0.722 1.00 0.00 C ATOM 749 O VAL A 127 6.938 -10.930 -1.389 1.00 0.00 O ATOM 750 CB VAL A 127 4.469 -12.043 -0.379 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.293 -12.960 -0.038 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.639 -10.952 0.680 1.00 0.00 C ATOM 0 H VAL A 127 6.267 -13.264 1.438 1.00 0.00 H new ATOM 0 HA VAL A 127 5.645 -13.426 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 127 4.249 -11.555 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.388 -12.363 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.149 -13.682 -0.842 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.502 -13.489 0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.707 -10.396 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.896 -11.409 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.436 -10.272 0.377 1.00 0.00 H new ATOM 762 N THR A 128 8.085 -12.400 -0.108 1.00 0.00 N ATOM 763 CA THR A 128 9.377 -11.778 -0.344 1.00 0.00 C ATOM 764 C THR A 128 10.492 -12.824 -0.281 1.00 0.00 C ATOM 765 O THR A 128 10.309 -13.898 0.289 1.00 0.00 O ATOM 766 CB THR A 128 9.550 -10.646 0.671 1.00 0.00 C ATOM 767 OG1 THR A 128 9.479 -11.298 1.935 1.00 0.00 O ATOM 768 CG2 THR A 128 8.360 -9.684 0.682 1.00 0.00 C ATOM 0 H THR A 128 8.100 -13.177 0.553 1.00 0.00 H new ATOM 0 HA THR A 128 9.432 -11.349 -1.344 1.00 0.00 H new ATOM 0 HB THR A 128 10.463 -10.094 0.446 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.540 -11.415 2.190 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.533 -8.900 1.419 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.245 -9.236 -0.305 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.453 -10.230 0.940 1.00 0.00 H new ATOM 776 N PRO A 129 11.654 -12.464 -0.890 1.00 0.00 N ATOM 777 CA PRO A 129 12.839 -13.299 -0.796 1.00 0.00 C ATOM 778 C PRO A 129 13.486 -13.179 0.585 1.00 0.00 C ATOM 779 O PRO A 129 14.374 -13.957 0.928 1.00 0.00 O ATOM 780 CB PRO A 129 13.745 -12.825 -1.920 1.00 0.00 C ATOM 781 CG PRO A 129 13.242 -11.443 -2.307 1.00 0.00 C ATOM 782 CD PRO A 129 11.869 -11.256 -1.683 1.00 0.00 C ATOM 0 HA PRO A 129 12.615 -14.360 -0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.784 -12.785 -1.593 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.704 -13.507 -2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.929 -10.674 -1.955 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.185 -11.347 -3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.836 -10.362 -1.060 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.099 -11.141 -2.446 1.00 0.00 H new ATOM 790 N LEU A 130 13.016 -12.197 1.340 1.00 0.00 N ATOM 791 CA LEU A 130 13.644 -11.860 2.606 1.00 0.00 C ATOM 792 C LEU A 130 13.655 -13.095 3.509 1.00 0.00 C ATOM 793 O LEU A 130 12.819 -13.985 3.360 1.00 0.00 O ATOM 794 CB LEU A 130 12.961 -10.644 3.235 1.00 0.00 C ATOM 795 CG LEU A 130 13.000 -9.353 2.415 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.134 -8.268 3.058 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.441 -8.884 2.200 1.00 0.00 C ATOM 0 H LEU A 130 12.207 -11.624 1.099 1.00 0.00 H new ATOM 0 HA LEU A 130 14.683 -11.569 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.918 -10.897 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.426 -10.451 4.202 1.00 0.00 H new ATOM 0 HG LEU A 130 12.578 -9.560 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.180 -7.361 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.102 -8.613 3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.503 -8.055 4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.441 -7.965 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.911 -8.699 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.998 -9.654 1.666 1.00 0.00 H new ATOM 809 N THR A 131 14.611 -13.109 4.427 1.00 0.00 N ATOM 810 CA THR A 131 14.658 -14.147 5.443 1.00 0.00 C ATOM 811 C THR A 131 14.968 -13.538 6.812 1.00 0.00 C ATOM 812 O THR A 131 15.864 -12.704 6.937 1.00 0.00 O ATOM 813 CB THR A 131 15.678 -15.198 5.000 1.00 0.00 C ATOM 814 OG1 THR A 131 16.746 -14.433 4.449 1.00 0.00 O ATOM 815 CG2 THR A 131 15.176 -16.040 3.826 1.00 0.00 C ATOM 0 H THR A 131 15.359 -12.418 4.488 1.00 0.00 H new ATOM 0 HA THR A 131 13.691 -14.638 5.552 1.00 0.00 H new ATOM 0 HB THR A 131 15.916 -15.851 5.839 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.453 -15.036 4.138 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.937 -16.770 3.550 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.262 -16.559 4.115 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.971 -15.391 2.975 1.00 0.00 H new ATOM 823 N PHE A 132 14.209 -13.979 7.805 1.00 0.00 N ATOM 824 CA PHE A 132 14.288 -13.382 9.128 1.00 0.00 C ATOM 825 C PHE A 132 14.987 -14.321 10.112 1.00 0.00 C ATOM 826 O PHE A 132 14.576 -15.468 10.280 1.00 0.00 O ATOM 827 CB PHE A 132 12.852 -13.147 9.599 1.00 0.00 C ATOM 828 CG PHE A 132 12.038 -12.229 8.683 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.091 -10.880 8.850 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.264 -12.762 7.701 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.337 -10.029 8.001 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.509 -11.910 6.850 1.00 0.00 C ATOM 833 CZ PHE A 132 10.562 -10.563 7.018 1.00 0.00 C ATOM 0 H PHE A 132 13.537 -14.742 7.720 1.00 0.00 H new ATOM 0 HA PHE A 132 14.859 -12.455 9.084 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.344 -14.108 9.677 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.875 -12.717 10.600 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.707 -10.456 9.629 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.223 -13.833 7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.378 -8.958 8.135 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.893 -12.333 6.070 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.989 -9.915 6.371 1.00 0.00 H new ATOM 843 N SER A 133 16.032 -13.799 10.738 1.00 0.00 N ATOM 844 CA SER A 133 16.745 -14.549 11.758 1.00 0.00 C ATOM 845 C SER A 133 16.411 -13.996 13.145 1.00 0.00 C ATOM 846 O SER A 133 15.899 -12.885 13.267 1.00 0.00 O ATOM 847 CB SER A 133 18.256 -14.507 11.518 1.00 0.00 C ATOM 848 OG SER A 133 18.960 -15.391 12.385 1.00 0.00 O ATOM 0 H SER A 133 16.402 -12.866 10.558 1.00 0.00 H new ATOM 0 HA SER A 133 16.425 -15.590 11.703 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.466 -14.772 10.482 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.618 -13.490 11.666 1.00 0.00 H new ATOM 0 HG SER A 133 19.921 -15.336 12.199 1.00 0.00 H new ATOM 854 N ARG A 134 16.717 -14.797 14.155 1.00 0.00 N ATOM 855 CA ARG A 134 16.417 -14.420 15.525 1.00 0.00 C ATOM 856 C ARG A 134 17.701 -14.036 16.264 1.00 0.00 C ATOM 857 O ARG A 134 18.755 -14.625 16.029 1.00 0.00 O ATOM 858 CB ARG A 134 15.728 -15.563 16.273 1.00 0.00 C ATOM 859 CG ARG A 134 14.514 -15.055 17.053 1.00 0.00 C ATOM 860 CD ARG A 134 13.755 -16.214 17.702 1.00 0.00 C ATOM 861 NE ARG A 134 13.569 -15.952 19.147 1.00 0.00 N ATOM 862 CZ ARG A 134 12.634 -15.133 19.648 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.821 -14.461 18.822 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.511 -14.988 20.974 1.00 0.00 N ATOM 0 H ARG A 134 17.170 -15.705 14.052 1.00 0.00 H new ATOM 0 HA ARG A 134 15.743 -13.564 15.493 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.415 -16.329 15.564 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.434 -16.032 16.958 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.839 -14.353 17.821 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.849 -14.510 16.383 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.786 -16.340 17.219 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.305 -17.144 17.561 1.00 0.00 H new ATOM 0 HE ARG A 134 14.192 -16.424 19.802 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.914 -14.573 17.812 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.109 -13.838 19.203 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.129 -15.501 21.603 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.799 -14.365 21.355 1.00 0.00 H new ATOM 878 N LEU A 135 17.570 -13.053 17.142 1.00 0.00 N ATOM 879 CA LEU A 135 18.694 -12.623 17.956 1.00 0.00 C ATOM 880 C LEU A 135 18.259 -12.546 19.421 1.00 0.00 C ATOM 881 O LEU A 135 17.201 -11.998 19.730 1.00 0.00 O ATOM 882 CB LEU A 135 19.274 -11.312 17.418 1.00 0.00 C ATOM 883 CG LEU A 135 19.883 -11.375 16.016 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.248 -9.977 15.514 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.081 -12.327 15.980 1.00 0.00 C ATOM 0 H LEU A 135 16.703 -12.542 17.308 1.00 0.00 H new ATOM 0 HA LEU A 135 19.504 -13.351 17.901 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.484 -10.562 17.416 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.041 -10.965 18.111 1.00 0.00 H new ATOM 0 HG LEU A 135 19.132 -11.776 15.336 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.679 -10.050 14.515 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.352 -9.358 15.478 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.974 -9.526 16.190 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.495 -12.353 14.972 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.844 -11.979 16.677 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.759 -13.328 16.266 1.00 0.00 H new ATOM 897 N TYR A 136 19.094 -13.104 20.284 1.00 0.00 N ATOM 898 CA TYR A 136 18.812 -13.101 21.709 1.00 0.00 C ATOM 899 C TYR A 136 19.550 -11.961 22.412 1.00 0.00 C ATOM 900 O TYR A 136 19.368 -11.743 23.609 1.00 0.00 O ATOM 901 CB TYR A 136 19.332 -14.436 22.245 1.00 0.00 C ATOM 902 CG TYR A 136 20.793 -14.399 22.697 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.803 -14.628 21.786 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.100 -14.136 24.017 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.179 -14.592 22.211 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.474 -14.101 24.443 1.00 0.00 C ATOM 907 CZ TYR A 136 23.446 -14.330 23.519 1.00 0.00 C ATOM 908 OH TYR A 136 24.744 -14.297 23.922 1.00 0.00 O ATOM 0 H TYR A 136 19.967 -13.562 20.024 1.00 0.00 H new ATOM 0 HA TYR A 136 17.745 -12.965 21.888 1.00 0.00 H new ATOM 0 HB2 TYR A 136 18.710 -14.745 23.085 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.221 -15.195 21.470 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.562 -14.834 20.754 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.309 -13.957 24.730 1.00 0.00 H new ATOM 0 HE1 TYR A 136 23.980 -14.769 21.508 1.00 0.00 H new ATOM 0 HE2 TYR A 136 22.728 -13.898 25.473 1.00 0.00 H new ATOM 0 HH TYR A 136 25.266 -13.749 23.299 1.00 0.00 H new ATOM 918 N GLU A 137 20.369 -11.262 21.639 1.00 0.00 N ATOM 919 CA GLU A 137 21.112 -10.131 22.165 1.00 0.00 C ATOM 920 C GLU A 137 21.415 -9.129 21.049 1.00 0.00 C ATOM 921 O GLU A 137 21.295 -9.454 19.868 1.00 0.00 O ATOM 922 CB GLU A 137 22.399 -10.591 22.851 1.00 0.00 C ATOM 923 CG GLU A 137 23.438 -11.042 21.823 1.00 0.00 C ATOM 924 CD GLU A 137 24.756 -11.419 22.503 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.156 -10.670 23.420 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.333 -12.450 22.092 1.00 0.00 O ATOM 0 H GLU A 137 20.534 -11.458 20.652 1.00 0.00 H new ATOM 0 HA GLU A 137 20.496 -9.635 22.915 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.806 -9.777 23.451 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.178 -11.411 23.534 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.055 -11.897 21.265 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.612 -10.243 21.102 1.00 0.00 H new ATOM 933 N GLY A 138 21.801 -7.930 21.461 1.00 0.00 N ATOM 934 CA GLY A 138 22.206 -6.908 20.512 1.00 0.00 C ATOM 935 C GLY A 138 20.988 -6.235 19.876 1.00 0.00 C ATOM 936 O GLY A 138 19.854 -6.653 20.104 1.00 0.00 O ATOM 0 H GLY A 138 21.842 -7.644 22.439 1.00 0.00 H new ATOM 0 HA2 GLY A 138 22.817 -6.160 21.017 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.826 -7.354 19.735 1.00 0.00 H new ATOM 940 N GLU A 139 21.264 -5.205 19.090 1.00 0.00 N ATOM 941 CA GLU A 139 20.201 -4.443 18.455 1.00 0.00 C ATOM 942 C GLU A 139 19.911 -4.998 17.060 1.00 0.00 C ATOM 943 O GLU A 139 20.580 -4.639 16.092 1.00 0.00 O ATOM 944 CB GLU A 139 20.557 -2.956 18.390 1.00 0.00 C ATOM 945 CG GLU A 139 19.351 -2.122 17.957 1.00 0.00 C ATOM 946 CD GLU A 139 19.650 -0.625 18.067 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.241 -0.093 17.104 1.00 0.00 O ATOM 948 OE2 GLU A 139 19.281 -0.048 19.112 1.00 0.00 O ATOM 0 H GLU A 139 22.207 -4.880 18.878 1.00 0.00 H new ATOM 0 HA GLU A 139 19.299 -4.542 19.059 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.905 -2.619 19.366 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.378 -2.805 17.689 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.084 -2.368 16.929 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.491 -2.371 18.578 1.00 0.00 H new ATOM 955 N ALA A 140 18.911 -5.867 17.001 1.00 0.00 N ATOM 956 CA ALA A 140 18.451 -6.392 15.726 1.00 0.00 C ATOM 957 C ALA A 140 17.955 -5.238 14.853 1.00 0.00 C ATOM 958 O ALA A 140 17.672 -4.152 15.355 1.00 0.00 O ATOM 959 CB ALA A 140 17.371 -7.447 15.969 1.00 0.00 C ATOM 0 H ALA A 140 18.407 -6.220 17.815 1.00 0.00 H new ATOM 0 HA ALA A 140 19.268 -6.879 15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.026 -7.841 15.013 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.784 -8.259 16.568 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.533 -6.994 16.499 1.00 0.00 H new ATOM 965 N ASP A 141 17.861 -5.514 13.560 1.00 0.00 N ATOM 966 CA ASP A 141 17.450 -4.500 12.605 1.00 0.00 C ATOM 967 C ASP A 141 16.014 -4.069 12.912 1.00 0.00 C ATOM 968 O ASP A 141 15.672 -2.895 12.781 1.00 0.00 O ATOM 969 CB ASP A 141 17.486 -5.041 11.175 1.00 0.00 C ATOM 970 CG ASP A 141 18.883 -5.158 10.563 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.553 -6.168 10.866 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.250 -4.233 9.805 1.00 0.00 O ATOM 0 H ASP A 141 18.063 -6.427 13.152 1.00 0.00 H new ATOM 0 HA ASP A 141 18.139 -3.660 12.689 1.00 0.00 H new ATOM 0 HB2 ASP A 141 17.017 -6.025 11.163 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.881 -4.392 10.542 1.00 0.00 H new ATOM 977 N ILE A 142 15.212 -5.043 13.315 1.00 0.00 N ATOM 978 CA ILE A 142 13.827 -4.777 13.663 1.00 0.00 C ATOM 979 C ILE A 142 13.614 -5.063 15.151 1.00 0.00 C ATOM 980 O ILE A 142 13.179 -6.152 15.521 1.00 0.00 O ATOM 981 CB ILE A 142 12.884 -5.558 12.746 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.321 -5.443 11.285 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.433 -5.116 12.947 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.427 -6.290 10.376 1.00 0.00 C ATOM 0 H ILE A 142 15.495 -6.018 13.408 1.00 0.00 H new ATOM 0 HA ILE A 142 13.591 -3.725 13.504 1.00 0.00 H new ATOM 0 HB ILE A 142 12.940 -6.612 13.017 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.281 -4.400 10.971 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.357 -5.766 11.185 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.784 -5.687 12.283 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.139 -5.292 13.982 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.341 -4.054 12.719 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.760 -6.190 9.343 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.488 -7.336 10.677 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.395 -5.948 10.460 1.00 0.00 H new ATOM 996 N MET A 143 13.931 -4.066 15.964 1.00 0.00 N ATOM 997 CA MET A 143 13.835 -4.217 17.406 1.00 0.00 C ATOM 998 C MET A 143 12.439 -3.842 17.905 1.00 0.00 C ATOM 999 O MET A 143 12.211 -2.710 18.329 1.00 0.00 O ATOM 1000 CB MET A 143 14.876 -3.324 18.084 1.00 0.00 C ATOM 1001 CG MET A 143 15.265 -3.878 19.456 1.00 0.00 C ATOM 1002 SD MET A 143 16.615 -5.034 19.287 1.00 0.00 S ATOM 1003 CE MET A 143 17.511 -4.684 20.791 1.00 0.00 C ATOM 0 H MET A 143 14.255 -3.151 15.652 1.00 0.00 H new ATOM 0 HA MET A 143 14.021 -5.262 17.656 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.762 -3.250 17.454 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.478 -2.315 18.195 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.555 -3.062 20.118 1.00 0.00 H new ATOM 0 HG3 MET A 143 14.408 -4.371 19.914 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.094 -5.559 21.079 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.180 -3.839 20.628 1.00 0.00 H new ATOM 0 HE3 MET A 143 16.806 -4.440 21.586 1.00 0.00 H new ATOM 1013 N ILE A 144 11.540 -4.812 17.837 1.00 0.00 N ATOM 1014 CA ILE A 144 10.151 -4.574 18.195 1.00 0.00 C ATOM 1015 C ILE A 144 10.036 -4.448 19.715 1.00 0.00 C ATOM 1016 O ILE A 144 10.648 -5.218 20.454 1.00 0.00 O ATOM 1017 CB ILE A 144 9.252 -5.657 17.597 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.353 -5.674 16.071 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.806 -5.493 18.073 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.866 -7.026 15.570 1.00 0.00 C ATOM 0 H ILE A 144 11.746 -5.766 17.539 1.00 0.00 H new ATOM 0 HA ILE A 144 9.803 -3.633 17.770 1.00 0.00 H new ATOM 0 HB ILE A 144 9.602 -6.626 17.953 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.375 -5.468 15.636 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.023 -4.881 15.739 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.187 -6.275 17.633 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.770 -5.569 19.160 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.430 -4.517 17.765 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.928 -7.011 14.482 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.855 -7.217 15.987 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.181 -7.814 15.883 1.00 0.00 H new ATOM 1032 N SER A 145 9.246 -3.472 20.137 1.00 0.00 N ATOM 1033 CA SER A 145 9.115 -3.175 21.554 1.00 0.00 C ATOM 1034 C SER A 145 7.734 -2.582 21.839 1.00 0.00 C ATOM 1035 O SER A 145 7.039 -2.148 20.921 1.00 0.00 O ATOM 1036 CB SER A 145 10.211 -2.214 22.018 1.00 0.00 C ATOM 1037 OG SER A 145 10.145 -1.964 23.419 1.00 0.00 O ATOM 0 H SER A 145 8.690 -2.877 19.523 1.00 0.00 H new ATOM 0 HA SER A 145 9.225 -4.106 22.110 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.187 -2.631 21.770 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.120 -1.272 21.477 1.00 0.00 H new ATOM 0 HG SER A 145 9.830 -2.769 23.880 1.00 0.00 H new ATOM 1043 N PHE A 146 7.376 -2.583 23.114 1.00 0.00 N ATOM 1044 CA PHE A 146 6.140 -1.954 23.546 1.00 0.00 C ATOM 1045 C PHE A 146 6.421 -0.774 24.479 1.00 0.00 C ATOM 1046 O PHE A 146 7.478 -0.713 25.106 1.00 0.00 O ATOM 1047 CB PHE A 146 5.341 -3.014 24.309 1.00 0.00 C ATOM 1048 CG PHE A 146 4.916 -4.207 23.453 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.853 -5.068 22.973 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.600 -4.409 23.172 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.458 -6.177 22.178 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.206 -5.518 22.377 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.143 -6.379 21.898 1.00 0.00 C ATOM 0 H PHE A 146 7.921 -3.010 23.863 1.00 0.00 H new ATOM 0 HA PHE A 146 5.593 -1.576 22.682 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.941 -3.375 25.145 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.451 -2.548 24.733 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.898 -4.909 23.196 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.855 -3.726 23.553 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.202 -6.860 21.796 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.162 -5.677 22.153 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.843 -7.223 21.295 1.00 0.00 H new ATOM 1063 N ALA A 147 5.457 0.132 24.541 1.00 0.00 N ATOM 1064 CA ALA A 147 5.563 1.277 25.430 1.00 0.00 C ATOM 1065 C ALA A 147 4.166 1.841 25.697 1.00 0.00 C ATOM 1066 O ALA A 147 3.320 1.863 24.805 1.00 0.00 O ATOM 1067 CB ALA A 147 6.502 2.317 24.813 1.00 0.00 C ATOM 0 H ALA A 147 4.599 0.097 23.991 1.00 0.00 H new ATOM 0 HA ALA A 147 5.988 0.980 26.389 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.582 3.176 25.479 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.489 1.876 24.669 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.105 2.640 23.851 1.00 0.00 H new ATOM 1073 N VAL A 148 3.968 2.281 26.931 1.00 0.00 N ATOM 1074 CA VAL A 148 2.726 2.940 27.300 1.00 0.00 C ATOM 1075 C VAL A 148 2.987 4.435 27.497 1.00 0.00 C ATOM 1076 O VAL A 148 4.124 4.847 27.718 1.00 0.00 O ATOM 1077 CB VAL A 148 2.125 2.270 28.537 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.000 0.759 28.335 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.946 2.590 29.788 1.00 0.00 C ATOM 0 H VAL A 148 4.646 2.194 27.688 1.00 0.00 H new ATOM 0 HA VAL A 148 1.989 2.840 26.503 1.00 0.00 H new ATOM 0 HB VAL A 148 1.123 2.673 28.683 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.570 0.307 29.229 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.354 0.558 27.480 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.987 0.334 28.152 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.497 2.101 30.653 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.966 2.229 29.656 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.961 3.668 29.948 1.00 0.00 H new ATOM 1089 N ARG A 149 1.913 5.207 27.409 1.00 0.00 N ATOM 1090 CA ARG A 149 2.003 6.642 27.620 1.00 0.00 C ATOM 1091 C ARG A 149 3.160 7.226 26.807 1.00 0.00 C ATOM 1092 O ARG A 149 3.580 6.641 25.810 1.00 0.00 O ATOM 1093 CB ARG A 149 2.213 6.969 29.100 1.00 0.00 C ATOM 1094 CG ARG A 149 1.266 6.152 29.982 1.00 0.00 C ATOM 1095 CD ARG A 149 1.523 6.427 31.465 1.00 0.00 C ATOM 1096 NE ARG A 149 0.633 5.588 32.297 1.00 0.00 N ATOM 1097 CZ ARG A 149 0.638 5.587 33.637 1.00 0.00 C ATOM 1098 NH1 ARG A 149 1.476 6.393 34.304 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -0.195 4.781 34.310 1.00 0.00 N ATOM 0 H ARG A 149 0.976 4.865 27.194 1.00 0.00 H new ATOM 0 HA ARG A 149 1.063 7.085 27.291 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.246 6.761 29.379 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.046 8.033 29.268 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.233 6.397 29.737 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.399 5.090 29.777 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.565 6.217 31.707 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.351 7.481 31.683 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.026 4.972 31.821 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.109 7.007 33.792 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.480 6.393 35.324 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.833 4.168 33.802 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.191 4.780 35.330 1.00 0.00 H new ATOM 1113 N GLU A 150 3.643 8.372 27.263 1.00 0.00 N ATOM 1114 CA GLU A 150 4.774 9.017 26.619 1.00 0.00 C ATOM 1115 C GLU A 150 5.963 8.057 26.549 1.00 0.00 C ATOM 1116 O GLU A 150 6.399 7.528 27.571 1.00 0.00 O ATOM 1117 CB GLU A 150 5.154 10.309 27.344 1.00 0.00 C ATOM 1118 CG GLU A 150 6.299 11.025 26.625 1.00 0.00 C ATOM 1119 CD GLU A 150 6.516 12.427 27.198 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.245 12.522 28.209 1.00 0.00 O ATOM 1121 OE2 GLU A 150 5.946 13.373 26.612 1.00 0.00 O ATOM 0 H GLU A 150 3.271 8.871 28.071 1.00 0.00 H new ATOM 0 HA GLU A 150 4.486 9.282 25.602 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.287 10.967 27.400 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.449 10.082 28.369 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.215 10.443 26.723 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.078 11.094 25.560 1.00 0.00 H new ATOM 1128 N HIS A 151 6.454 7.860 25.335 1.00 0.00 N ATOM 1129 CA HIS A 151 7.564 6.949 25.114 1.00 0.00 C ATOM 1130 C HIS A 151 8.580 7.596 24.172 1.00 0.00 C ATOM 1131 O HIS A 151 9.313 6.901 23.471 1.00 0.00 O ATOM 1132 CB HIS A 151 7.062 5.595 24.606 1.00 0.00 C ATOM 1133 CG HIS A 151 6.453 5.645 23.225 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.118 5.931 23.005 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.013 5.443 21.997 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.893 5.899 21.699 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.069 5.596 21.076 1.00 0.00 N ATOM 0 H HIS A 151 6.103 8.316 24.493 1.00 0.00 H new ATOM 0 HA HIS A 151 8.071 6.752 26.058 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.893 4.890 24.600 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.321 5.208 25.305 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.424 6.132 23.725 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.048 5.200 21.807 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.946 6.081 21.213 1.00 0.00 H new ATOM 1145 N GLY A 152 8.591 8.921 24.185 1.00 0.00 N ATOM 1146 CA GLY A 152 9.500 9.670 23.333 1.00 0.00 C ATOM 1147 C GLY A 152 8.885 9.908 21.952 1.00 0.00 C ATOM 1148 O GLY A 152 7.672 9.798 21.782 1.00 0.00 O ATOM 0 H GLY A 152 7.985 9.495 24.772 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.737 10.626 23.799 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.438 9.125 23.228 1.00 0.00 H new ATOM 1152 N ASP A 153 9.751 10.232 21.003 1.00 0.00 N ATOM 1153 CA ASP A 153 9.313 10.450 19.635 1.00 0.00 C ATOM 1154 C ASP A 153 8.108 11.392 19.633 1.00 0.00 C ATOM 1155 O ASP A 153 7.719 11.911 20.679 1.00 0.00 O ATOM 1156 CB ASP A 153 8.887 9.136 18.977 1.00 0.00 C ATOM 1157 CG ASP A 153 7.794 8.365 19.720 1.00 0.00 C ATOM 1158 OD1 ASP A 153 6.634 8.825 19.660 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.145 7.334 20.333 1.00 0.00 O ATOM 0 H ASP A 153 10.753 10.349 21.154 1.00 0.00 H new ATOM 0 HA ASP A 153 10.147 10.878 19.079 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.537 9.350 17.967 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.763 8.494 18.882 1.00 0.00 H new ATOM 1164 N PHE A 154 7.550 11.585 18.448 1.00 0.00 N ATOM 1165 CA PHE A 154 6.471 12.544 18.275 1.00 0.00 C ATOM 1166 C PHE A 154 5.108 11.849 18.315 1.00 0.00 C ATOM 1167 O PHE A 154 4.070 12.507 18.274 1.00 0.00 O ATOM 1168 CB PHE A 154 6.661 13.189 16.901 1.00 0.00 C ATOM 1169 CG PHE A 154 5.387 13.809 16.323 1.00 0.00 C ATOM 1170 CD1 PHE A 154 4.820 14.887 16.927 1.00 0.00 C ATOM 1171 CD2 PHE A 154 4.823 13.282 15.203 1.00 0.00 C ATOM 1172 CE1 PHE A 154 3.638 15.462 16.391 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.640 13.858 14.667 1.00 0.00 C ATOM 1174 CZ PHE A 154 3.072 14.935 15.271 1.00 0.00 C ATOM 0 H PHE A 154 7.824 11.094 17.597 1.00 0.00 H new ATOM 0 HA PHE A 154 6.497 13.281 19.077 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.427 13.961 16.976 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.034 12.437 16.206 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.269 15.306 17.815 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.274 12.427 14.722 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.188 16.318 16.872 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.191 13.439 13.778 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.173 15.372 14.863 1.00 0.00 H new ATOM 1184 N TYR A 155 5.156 10.528 18.394 1.00 0.00 N ATOM 1185 CA TYR A 155 3.939 9.740 18.501 1.00 0.00 C ATOM 1186 C TYR A 155 3.890 8.987 19.833 1.00 0.00 C ATOM 1187 O TYR A 155 4.288 7.826 19.908 1.00 0.00 O ATOM 1188 CB TYR A 155 3.990 8.726 17.357 1.00 0.00 C ATOM 1189 CG TYR A 155 5.297 8.752 16.561 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.427 9.594 15.476 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.345 7.933 16.929 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.657 9.618 14.726 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.575 7.957 16.179 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.670 8.799 15.115 1.00 0.00 C ATOM 1195 OH TYR A 155 8.831 8.822 14.408 1.00 0.00 O ATOM 0 H TYR A 155 6.018 9.983 18.386 1.00 0.00 H new ATOM 0 HA TYR A 155 3.060 10.382 18.450 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.845 7.726 17.765 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.159 8.917 16.678 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.607 10.235 15.189 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.243 7.274 17.779 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.772 10.272 13.874 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.403 7.321 16.455 1.00 0.00 H new ATOM 0 HH TYR A 155 9.465 8.186 14.800 1.00 0.00 H new ATOM 1205 N PRO A 156 3.384 9.698 20.877 1.00 0.00 N ATOM 1206 CA PRO A 156 3.277 9.108 22.201 1.00 0.00 C ATOM 1207 C PRO A 156 2.113 8.118 22.266 1.00 0.00 C ATOM 1208 O PRO A 156 1.313 8.031 21.336 1.00 0.00 O ATOM 1209 CB PRO A 156 3.106 10.288 23.143 1.00 0.00 C ATOM 1210 CG PRO A 156 2.660 11.455 22.276 1.00 0.00 C ATOM 1211 CD PRO A 156 2.904 11.075 20.824 1.00 0.00 C ATOM 0 HA PRO A 156 4.154 8.521 22.473 1.00 0.00 H new ATOM 0 HB2 PRO A 156 2.366 10.069 23.913 1.00 0.00 H new ATOM 0 HB3 PRO A 156 4.041 10.517 23.655 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.605 11.673 22.442 1.00 0.00 H new ATOM 0 HG3 PRO A 156 3.216 12.357 22.534 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.990 11.153 20.235 1.00 0.00 H new ATOM 0 HD3 PRO A 156 3.639 11.733 20.361 1.00 0.00 H new ATOM 1219 N PHE A 157 2.054 7.396 23.376 1.00 0.00 N ATOM 1220 CA PHE A 157 0.913 6.540 23.653 1.00 0.00 C ATOM 1221 C PHE A 157 0.124 7.051 24.860 1.00 0.00 C ATOM 1222 O PHE A 157 0.465 8.081 25.438 1.00 0.00 O ATOM 1223 CB PHE A 157 1.464 5.149 23.971 1.00 0.00 C ATOM 1224 CG PHE A 157 1.365 4.159 22.808 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.151 3.676 22.428 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.489 3.762 22.155 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.059 2.757 21.349 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.397 2.845 21.076 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.184 2.361 20.695 1.00 0.00 C ATOM 0 H PHE A 157 2.778 7.386 24.094 1.00 0.00 H new ATOM 0 HA PHE A 157 0.242 6.525 22.794 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.509 5.242 24.267 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.925 4.743 24.827 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.742 3.991 22.947 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.453 4.145 22.457 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.904 2.373 21.048 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.291 2.531 20.557 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.114 1.663 19.874 1.00 0.00 H new ATOM 1239 N ASP A 158 -0.918 6.307 25.204 1.00 0.00 N ATOM 1240 CA ASP A 158 -1.667 6.585 26.417 1.00 0.00 C ATOM 1241 C ASP A 158 -3.061 5.965 26.303 1.00 0.00 C ATOM 1242 O ASP A 158 -3.318 4.900 26.864 1.00 0.00 O ATOM 1243 CB ASP A 158 -1.836 8.092 26.626 1.00 0.00 C ATOM 1244 CG ASP A 158 -3.031 8.494 27.495 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -3.014 8.125 28.688 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -3.933 9.161 26.944 1.00 0.00 O ATOM 0 H ASP A 158 -1.260 5.513 24.664 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.117 6.163 27.258 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.927 8.485 27.081 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.937 8.570 25.652 1.00 0.00 H new ATOM 1251 N GLY A 159 -3.925 6.657 25.574 1.00 0.00 N ATOM 1252 CA GLY A 159 -5.335 6.309 25.555 1.00 0.00 C ATOM 1253 C GLY A 159 -5.534 4.845 25.155 1.00 0.00 C ATOM 1254 O GLY A 159 -4.746 4.296 24.387 1.00 0.00 O ATOM 0 H GLY A 159 -3.675 7.457 24.992 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -5.769 6.483 26.540 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.863 6.956 24.855 1.00 0.00 H new ATOM 1258 N PRO A 160 -6.619 4.241 25.709 1.00 0.00 N ATOM 1259 CA PRO A 160 -6.994 2.888 25.335 1.00 0.00 C ATOM 1260 C PRO A 160 -7.641 2.860 23.949 1.00 0.00 C ATOM 1261 O PRO A 160 -8.279 3.829 23.538 1.00 0.00 O ATOM 1262 CB PRO A 160 -7.930 2.420 26.437 1.00 0.00 C ATOM 1263 CG PRO A 160 -8.411 3.680 27.137 1.00 0.00 C ATOM 1264 CD PRO A 160 -7.516 4.827 26.699 1.00 0.00 C ATOM 0 HA PRO A 160 -6.135 2.222 25.251 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.768 1.858 26.025 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -7.414 1.759 27.133 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.450 3.887 26.880 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -8.369 3.555 28.219 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.099 5.643 26.271 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -6.961 5.240 27.541 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.456 1.741 23.266 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.873 1.632 21.878 1.00 0.00 C ATOM 1274 C GLY A 161 -6.969 2.463 20.967 1.00 0.00 C ATOM 1275 O GLY A 161 -5.753 2.489 21.148 1.00 0.00 O ATOM 0 H GLY A 161 -7.022 0.900 23.648 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.846 0.587 21.568 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.905 1.968 21.777 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.598 3.124 20.006 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.869 3.984 19.089 1.00 0.00 C ATOM 1281 C ASN A 162 -5.613 3.258 18.604 1.00 0.00 C ATOM 1282 O ASN A 162 -5.586 2.030 18.543 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.432 5.279 19.777 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.336 5.598 20.970 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.486 5.978 20.825 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -6.753 5.425 22.153 1.00 0.00 N ATOM 0 H ASN A 162 -8.604 3.081 19.843 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.529 4.224 18.256 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.399 5.186 20.113 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.462 6.102 19.063 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.273 5.613 23.010 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -5.786 5.104 22.203 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.602 4.048 18.272 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.309 3.495 17.908 1.00 0.00 C ATOM 1295 C VAL A 163 -3.043 2.239 18.740 1.00 0.00 C ATOM 1296 O VAL A 163 -2.876 2.321 19.956 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.221 4.559 18.066 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.847 3.915 18.260 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.213 5.518 16.874 1.00 0.00 C ATOM 0 H VAL A 163 -4.653 5.066 18.248 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.303 3.197 16.860 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.449 5.139 18.961 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.092 4.694 18.370 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.860 3.293 19.155 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.609 3.298 17.393 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.430 6.264 17.012 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.023 4.958 15.958 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.180 6.016 16.801 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.010 1.108 18.052 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.655 -0.148 18.691 1.00 0.00 C ATOM 1311 C LEU A 164 -1.141 -0.352 18.598 1.00 0.00 C ATOM 1312 O LEU A 164 -0.528 -0.894 19.516 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.469 -1.300 18.099 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.976 -1.064 17.980 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.615 -2.077 17.027 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.644 -1.071 19.356 1.00 0.00 C ATOM 0 H LEU A 164 -3.223 1.035 17.057 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.909 -0.122 19.751 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.077 -1.524 17.107 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.307 -2.186 18.713 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.134 -0.074 17.552 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.686 -1.888 16.960 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.167 -1.979 16.038 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.448 -3.086 17.403 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.715 -0.901 19.242 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.479 -2.036 19.836 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.215 -0.281 19.973 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.584 0.094 17.482 1.00 0.00 N ATOM 1329 CA ALA A 165 0.844 -0.045 17.252 1.00 0.00 C ATOM 1330 C ALA A 165 1.223 0.692 15.966 1.00 0.00 C ATOM 1331 O ALA A 165 0.466 0.685 14.996 1.00 0.00 O ATOM 1332 CB ALA A 165 1.211 -1.529 17.203 1.00 0.00 C ATOM 0 H ALA A 165 -1.095 0.552 16.727 1.00 0.00 H new ATOM 0 HA ALA A 165 1.410 0.404 18.068 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.282 -1.633 17.030 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.948 -2.000 18.150 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.664 -2.012 16.393 1.00 0.00 H new ATOM 1338 N HIS A 166 2.394 1.311 15.999 1.00 0.00 N ATOM 1339 CA HIS A 166 2.874 2.064 14.854 1.00 0.00 C ATOM 1340 C HIS A 166 4.336 1.704 14.580 1.00 0.00 C ATOM 1341 O HIS A 166 5.023 1.172 15.451 1.00 0.00 O ATOM 1342 CB HIS A 166 2.663 3.566 15.064 1.00 0.00 C ATOM 1343 CG HIS A 166 3.456 4.143 16.213 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.891 4.958 17.178 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.774 4.014 16.540 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.836 5.299 18.042 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.002 4.713 17.645 1.00 0.00 N ATOM 0 H HIS A 166 3.024 1.306 16.801 1.00 0.00 H new ATOM 0 HA HIS A 166 2.297 1.795 13.969 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.934 4.092 14.149 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.603 3.753 15.237 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.914 5.247 17.218 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.507 3.440 15.993 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.706 5.930 18.909 1.00 0.00 H new ATOM 1355 N ALA A 167 4.770 2.011 13.366 1.00 0.00 N ATOM 1356 CA ALA A 167 6.131 1.708 12.959 1.00 0.00 C ATOM 1357 C ALA A 167 6.545 2.656 11.833 1.00 0.00 C ATOM 1358 O ALA A 167 5.733 3.442 11.349 1.00 0.00 O ATOM 1359 CB ALA A 167 6.227 0.238 12.548 1.00 0.00 C ATOM 0 H ALA A 167 4.203 2.467 12.651 1.00 0.00 H new ATOM 0 HA ALA A 167 6.822 1.860 13.789 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.249 0.012 12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.952 -0.394 13.392 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.549 0.048 11.716 1.00 0.00 H new ATOM 1365 N TYR A 168 7.809 2.553 11.450 1.00 0.00 N ATOM 1366 CA TYR A 168 8.368 3.460 10.462 1.00 0.00 C ATOM 1367 C TYR A 168 9.324 2.725 9.520 1.00 0.00 C ATOM 1368 O TYR A 168 10.131 1.908 9.962 1.00 0.00 O ATOM 1369 CB TYR A 168 9.156 4.508 11.251 1.00 0.00 C ATOM 1370 CG TYR A 168 8.708 4.658 12.707 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.605 5.430 13.013 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.406 4.021 13.712 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.184 5.570 14.382 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.983 4.161 15.082 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.894 4.930 15.350 1.00 0.00 C ATOM 1376 OH TYR A 168 7.495 5.062 16.643 1.00 0.00 O ATOM 0 H TYR A 168 8.462 1.855 11.806 1.00 0.00 H new ATOM 0 HA TYR A 168 7.577 3.900 9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.213 4.243 11.232 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.060 5.472 10.751 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.059 5.928 12.226 1.00 0.00 H new ATOM 0 HD2 TYR A 168 10.269 3.418 13.472 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.323 6.170 14.636 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.519 3.666 15.878 1.00 0.00 H new ATOM 0 HH TYR A 168 7.179 5.977 16.796 1.00 0.00 H new ATOM 1386 N ALA A 169 9.201 3.041 8.240 1.00 0.00 N ATOM 1387 CA ALA A 169 10.144 2.544 7.252 1.00 0.00 C ATOM 1388 C ALA A 169 11.561 2.963 7.650 1.00 0.00 C ATOM 1389 O ALA A 169 11.744 3.949 8.362 1.00 0.00 O ATOM 1390 CB ALA A 169 9.752 3.058 5.866 1.00 0.00 C ATOM 0 H ALA A 169 8.462 3.635 7.863 1.00 0.00 H new ATOM 0 HA ALA A 169 10.120 1.455 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.460 2.685 5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.750 2.708 5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.767 4.148 5.865 1.00 0.00 H new ATOM 1396 N PRO A 170 12.553 2.173 7.159 1.00 0.00 N ATOM 1397 CA PRO A 170 13.929 2.339 7.599 1.00 0.00 C ATOM 1398 C PRO A 170 14.559 3.582 6.969 1.00 0.00 C ATOM 1399 O PRO A 170 14.446 3.797 5.764 1.00 0.00 O ATOM 1400 CB PRO A 170 14.628 1.051 7.198 1.00 0.00 C ATOM 1401 CG PRO A 170 13.743 0.407 6.142 1.00 0.00 C ATOM 1402 CD PRO A 170 12.394 1.106 6.176 1.00 0.00 C ATOM 0 HA PRO A 170 14.011 2.503 8.674 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.623 1.254 6.803 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.754 0.392 8.057 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.197 0.500 5.155 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.626 -0.658 6.340 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.131 1.506 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.599 0.418 6.464 1.00 0.00 H new ATOM 1410 N GLY A 171 15.210 4.369 7.814 1.00 0.00 N ATOM 1411 CA GLY A 171 15.895 5.563 7.349 1.00 0.00 C ATOM 1412 C GLY A 171 16.877 6.078 8.403 1.00 0.00 C ATOM 1413 O GLY A 171 18.060 5.743 8.372 1.00 0.00 O ATOM 0 H GLY A 171 15.277 4.203 8.818 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.430 5.343 6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.165 6.338 7.118 1.00 0.00 H new ATOM 1417 N PRO A 172 16.336 6.907 9.336 1.00 0.00 N ATOM 1418 CA PRO A 172 17.096 7.314 10.505 1.00 0.00 C ATOM 1419 C PRO A 172 17.193 6.175 11.522 1.00 0.00 C ATOM 1420 O PRO A 172 16.664 5.088 11.294 1.00 0.00 O ATOM 1421 CB PRO A 172 16.364 8.533 11.045 1.00 0.00 C ATOM 1422 CG PRO A 172 14.969 8.483 10.440 1.00 0.00 C ATOM 1423 CD PRO A 172 14.991 7.474 9.303 1.00 0.00 C ATOM 0 HA PRO A 172 18.131 7.560 10.269 1.00 0.00 H new ATOM 0 HB2 PRO A 172 16.319 8.511 12.134 1.00 0.00 H new ATOM 0 HB3 PRO A 172 16.878 9.453 10.766 1.00 0.00 H new ATOM 0 HG2 PRO A 172 14.236 8.194 11.193 1.00 0.00 H new ATOM 0 HG3 PRO A 172 14.677 9.467 10.072 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.233 6.703 9.443 1.00 0.00 H new ATOM 0 HD3 PRO A 172 14.786 7.952 8.345 1.00 0.00 H new ATOM 1431 N GLY A 173 17.870 6.464 12.623 1.00 0.00 N ATOM 1432 CA GLY A 173 18.201 5.431 13.591 1.00 0.00 C ATOM 1433 C GLY A 173 17.016 5.147 14.515 1.00 0.00 C ATOM 1434 O GLY A 173 17.017 4.158 15.246 1.00 0.00 O ATOM 0 H GLY A 173 18.199 7.398 12.867 1.00 0.00 H new ATOM 0 HA2 GLY A 173 18.488 4.518 13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 173 19.061 5.744 14.183 1.00 0.00 H new ATOM 1438 N ILE A 174 16.032 6.032 14.453 1.00 0.00 N ATOM 1439 CA ILE A 174 14.844 5.891 15.278 1.00 0.00 C ATOM 1440 C ILE A 174 13.792 5.086 14.513 1.00 0.00 C ATOM 1441 O ILE A 174 12.848 4.568 15.108 1.00 0.00 O ATOM 1442 CB ILE A 174 14.350 7.261 15.745 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.692 7.165 17.124 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.419 7.892 14.708 1.00 0.00 C ATOM 1445 CD1 ILE A 174 12.182 6.957 16.996 1.00 0.00 C ATOM 0 H ILE A 174 16.033 6.850 13.844 1.00 0.00 H new ATOM 0 HA ILE A 174 15.074 5.335 16.187 1.00 0.00 H new ATOM 0 HB ILE A 174 15.213 7.920 15.844 1.00 0.00 H new ATOM 0 HG12 ILE A 174 14.131 6.339 17.684 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.891 8.075 17.690 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.083 8.865 15.065 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.954 8.016 13.767 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.556 7.245 14.552 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.738 6.892 17.989 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.743 7.797 16.457 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.987 6.034 16.450 1.00 0.00 H new ATOM 1457 N ASN A 175 13.989 5.006 13.206 1.00 0.00 N ATOM 1458 CA ASN A 175 13.072 4.267 12.355 1.00 0.00 C ATOM 1459 C ASN A 175 13.479 2.792 12.331 1.00 0.00 C ATOM 1460 O ASN A 175 14.513 2.421 12.885 1.00 0.00 O ATOM 1461 CB ASN A 175 13.111 4.789 10.917 1.00 0.00 C ATOM 1462 CG ASN A 175 12.150 5.966 10.736 1.00 0.00 C ATOM 1463 OD1 ASN A 175 11.434 6.069 9.753 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.174 6.843 11.735 1.00 0.00 N ATOM 0 H ASN A 175 14.770 5.441 12.715 1.00 0.00 H new ATOM 0 HA ASN A 175 12.067 4.391 12.758 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.125 5.101 10.667 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.845 3.988 10.228 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.568 7.663 11.708 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.798 6.695 12.528 1.00 0.00 H new ATOM 1471 N GLY A 176 12.645 1.990 11.687 1.00 0.00 N ATOM 1472 CA GLY A 176 12.899 0.563 11.595 1.00 0.00 C ATOM 1473 C GLY A 176 12.236 -0.188 12.753 1.00 0.00 C ATOM 1474 O GLY A 176 11.811 -1.330 12.594 1.00 0.00 O ATOM 0 H GLY A 176 11.792 2.302 11.223 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.520 0.183 10.646 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.973 0.380 11.606 1.00 0.00 H new ATOM 1478 N ASP A 177 12.169 0.487 13.891 1.00 0.00 N ATOM 1479 CA ASP A 177 11.547 -0.093 15.070 1.00 0.00 C ATOM 1480 C ASP A 177 10.026 -0.059 14.908 1.00 0.00 C ATOM 1481 O ASP A 177 9.505 0.669 14.065 1.00 0.00 O ATOM 1482 CB ASP A 177 11.906 0.699 16.328 1.00 0.00 C ATOM 1483 CG ASP A 177 12.809 -0.037 17.320 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.807 -0.626 16.849 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.483 0.007 18.526 1.00 0.00 O ATOM 0 H ASP A 177 12.535 1.430 14.022 1.00 0.00 H new ATOM 0 HA ASP A 177 11.908 -1.116 15.173 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.399 1.624 16.028 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.984 0.980 16.838 1.00 0.00 H new ATOM 1490 N ALA A 178 9.357 -0.855 15.728 1.00 0.00 N ATOM 1491 CA ALA A 178 7.904 -0.861 15.747 1.00 0.00 C ATOM 1492 C ALA A 178 7.417 -0.787 17.195 1.00 0.00 C ATOM 1493 O ALA A 178 7.740 -1.654 18.006 1.00 0.00 O ATOM 1494 CB ALA A 178 7.390 -2.105 15.020 1.00 0.00 C ATOM 0 H ALA A 178 9.794 -1.501 16.385 1.00 0.00 H new ATOM 0 HA ALA A 178 7.509 0.009 15.223 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.300 -2.110 15.034 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.740 -2.094 13.988 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.763 -2.999 15.520 1.00 0.00 H new ATOM 1500 N HIS A 179 6.647 0.254 17.475 1.00 0.00 N ATOM 1501 CA HIS A 179 6.153 0.479 18.823 1.00 0.00 C ATOM 1502 C HIS A 179 4.735 -0.080 18.949 1.00 0.00 C ATOM 1503 O HIS A 179 3.849 0.283 18.177 1.00 0.00 O ATOM 1504 CB HIS A 179 6.241 1.960 19.193 1.00 0.00 C ATOM 1505 CG HIS A 179 7.632 2.538 19.090 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.904 3.881 19.287 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.826 1.942 18.809 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.204 4.073 19.129 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.774 2.870 18.832 1.00 0.00 N ATOM 0 H HIS A 179 6.353 0.951 16.791 1.00 0.00 H new ATOM 0 HA HIS A 179 6.781 -0.052 19.538 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.574 2.526 18.543 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.879 2.091 20.213 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.975 0.892 18.603 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.722 5.016 19.219 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.766 2.710 18.656 1.00 0.00 H new ATOM 1517 N PHE A 180 4.563 -0.956 19.928 1.00 0.00 N ATOM 1518 CA PHE A 180 3.243 -1.471 20.251 1.00 0.00 C ATOM 1519 C PHE A 180 2.715 -0.851 21.547 1.00 0.00 C ATOM 1520 O PHE A 180 3.483 -0.291 22.328 1.00 0.00 O ATOM 1521 CB PHE A 180 3.385 -2.981 20.442 1.00 0.00 C ATOM 1522 CG PHE A 180 3.523 -3.764 19.134 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.644 -3.628 18.375 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.526 -4.595 18.729 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.773 -4.354 17.162 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.654 -5.320 17.516 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.775 -5.185 16.758 1.00 0.00 C ATOM 0 H PHE A 180 5.317 -1.323 20.509 1.00 0.00 H new ATOM 0 HA PHE A 180 2.543 -1.227 19.452 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.258 -3.178 21.065 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.516 -3.351 20.985 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.436 -2.967 18.696 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.636 -4.703 19.331 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.663 -4.247 16.560 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.861 -5.979 17.195 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.873 -5.738 15.835 1.00 0.00 H new ATOM 1537 N ASP A 181 1.411 -0.975 21.736 1.00 0.00 N ATOM 1538 CA ASP A 181 0.781 -0.488 22.952 1.00 0.00 C ATOM 1539 C ASP A 181 0.762 -1.606 23.994 1.00 0.00 C ATOM 1540 O ASP A 181 0.292 -2.710 23.718 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.664 -0.060 22.690 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.227 0.961 23.681 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.666 1.038 24.796 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.204 1.641 23.302 1.00 0.00 O ATOM 0 H ASP A 181 0.772 -1.406 21.068 1.00 0.00 H new ATOM 0 HA ASP A 181 1.352 0.370 23.308 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.726 0.359 21.686 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.298 -0.947 22.706 1.00 0.00 H new ATOM 1549 N ASP A 182 1.277 -1.284 25.171 1.00 0.00 N ATOM 1550 CA ASP A 182 1.272 -2.230 26.274 1.00 0.00 C ATOM 1551 C ASP A 182 0.097 -1.919 27.202 1.00 0.00 C ATOM 1552 O ASP A 182 -0.253 -2.729 28.059 1.00 0.00 O ATOM 1553 CB ASP A 182 2.562 -2.127 27.093 1.00 0.00 C ATOM 1554 CG ASP A 182 3.405 -3.402 27.134 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.304 -4.181 26.161 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.132 -3.570 28.137 1.00 0.00 O ATOM 0 H ASP A 182 1.701 -0.381 25.385 1.00 0.00 H new ATOM 0 HA ASP A 182 1.188 -3.234 25.857 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.170 -1.320 26.685 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.305 -1.847 28.114 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.480 -0.744 27.000 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.622 -0.324 27.795 1.00 0.00 C ATOM 1563 C ASP A 183 -2.913 -0.729 27.080 1.00 0.00 C ATOM 1564 O ASP A 183 -3.907 -0.006 27.128 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.639 1.195 27.975 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.044 1.677 29.371 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.162 1.313 29.793 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -1.226 2.397 29.982 1.00 0.00 O ATOM 0 H ASP A 183 -0.178 -0.069 26.297 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.547 -0.803 28.771 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.647 1.584 27.747 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.326 1.625 27.245 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.856 -1.885 26.434 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.012 -2.401 25.721 1.00 0.00 C ATOM 1575 C GLU A 184 -4.086 -3.923 25.859 1.00 0.00 C ATOM 1576 O GLU A 184 -3.117 -4.560 26.268 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.978 -1.985 24.249 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.063 -0.950 23.946 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.459 -1.542 24.153 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.601 -2.761 23.910 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.353 -0.765 24.552 1.00 0.00 O ATOM 0 H GLU A 184 -2.028 -2.478 26.390 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.910 -1.972 26.166 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -2.999 -1.572 24.007 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -4.120 -2.861 23.616 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.933 -0.082 24.592 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -4.961 -0.601 22.918 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.244 -4.461 25.510 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.436 -5.902 25.528 1.00 0.00 C ATOM 1590 C GLN A 185 -4.888 -6.527 24.245 1.00 0.00 C ATOM 1591 O GLN A 185 -4.802 -5.861 23.213 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.912 -6.256 25.724 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.148 -7.754 25.519 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.587 -8.135 25.872 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.419 -7.299 26.182 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.832 -9.441 25.807 1.00 0.00 N ATOM 0 H GLN A 185 -6.060 -3.926 25.213 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.883 -6.312 26.373 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.229 -5.968 26.726 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.522 -5.688 25.021 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.941 -8.020 24.482 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.455 -8.323 26.138 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.089 -10.087 25.540 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.763 -9.797 26.024 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.529 -7.798 24.349 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.974 -8.515 23.213 1.00 0.00 C ATOM 1607 C TRP A 186 -4.372 -9.987 23.345 1.00 0.00 C ATOM 1608 O TRP A 186 -4.599 -10.477 24.450 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.461 -8.310 23.122 1.00 0.00 C ATOM 1610 CG TRP A 186 -2.037 -6.843 23.030 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.708 -6.016 24.032 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.907 -6.059 21.826 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.378 -4.760 23.563 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.502 -4.788 22.178 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.125 -6.412 20.483 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.281 -3.767 21.246 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.898 -5.381 19.563 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.491 -4.096 19.902 1.00 0.00 C ATOM 0 H TRP A 186 -4.612 -8.350 25.203 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.376 -8.128 22.277 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.990 -8.760 23.996 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.084 -8.842 22.248 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.702 -6.297 25.075 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -1.095 -3.959 24.128 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.442 -7.400 20.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.966 -2.779 21.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.050 -5.600 18.516 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.337 -3.355 19.132 1.00 0.00 H new ATOM 1629 N THR A 187 -4.444 -10.651 22.200 1.00 0.00 N ATOM 1630 CA THR A 187 -4.733 -12.075 22.178 1.00 0.00 C ATOM 1631 C THR A 187 -3.867 -12.779 21.133 1.00 0.00 C ATOM 1632 O THR A 187 -3.090 -12.136 20.428 1.00 0.00 O ATOM 1633 CB THR A 187 -6.234 -12.248 21.941 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.377 -12.139 20.527 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.053 -11.078 22.488 1.00 0.00 C ATOM 0 H THR A 187 -4.307 -10.229 21.281 1.00 0.00 H new ATOM 0 HA THR A 187 -4.483 -12.545 23.129 1.00 0.00 H new ATOM 0 HB THR A 187 -6.569 -13.175 22.406 1.00 0.00 H new ATOM 0 HG1 THR A 187 -7.022 -12.806 20.211 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.111 -11.252 22.293 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.891 -10.992 23.562 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.741 -10.155 21.999 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.028 -14.093 21.064 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.269 -14.892 20.117 1.00 0.00 C ATOM 1645 C LYS A 188 -4.227 -15.521 19.103 1.00 0.00 C ATOM 1646 O LYS A 188 -3.883 -16.500 18.444 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.398 -15.912 20.855 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.139 -16.498 22.057 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.563 -17.862 22.444 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.586 -18.687 23.228 1.00 0.00 C ATOM 1651 NZ LYS A 188 -4.628 -19.218 22.322 1.00 0.00 N ATOM 0 H LYS A 188 -4.673 -14.624 21.649 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.578 -14.263 19.555 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.113 -16.713 20.173 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.477 -15.435 21.189 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.065 -15.815 22.903 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.198 -16.600 21.821 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.266 -18.403 21.546 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.664 -17.724 23.045 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.085 -19.510 23.737 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -4.047 -18.069 23.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -5.285 -19.817 22.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.152 -18.428 21.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.181 -19.783 21.572 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.410 -14.931 19.011 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.446 -15.465 18.142 1.00 0.00 C ATOM 1667 C ASP A 189 -7.539 -14.412 17.954 1.00 0.00 C ATOM 1668 O ASP A 189 -7.471 -13.330 18.536 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.089 -16.711 18.754 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.919 -16.849 20.269 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.506 -16.009 20.985 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -6.206 -17.791 20.675 1.00 0.00 O ATOM 0 H ASP A 189 -5.674 -14.089 19.523 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.986 -15.728 17.189 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.154 -16.703 18.522 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.665 -17.593 18.274 1.00 0.00 H new ATOM 1677 N THR A 190 -8.524 -14.765 17.140 1.00 0.00 N ATOM 1678 CA THR A 190 -9.621 -13.857 16.853 1.00 0.00 C ATOM 1679 C THR A 190 -10.573 -13.778 18.049 1.00 0.00 C ATOM 1680 O THR A 190 -11.688 -14.293 17.994 1.00 0.00 O ATOM 1681 CB THR A 190 -10.300 -14.328 15.566 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.230 -15.750 15.636 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.491 -13.977 14.315 1.00 0.00 C ATOM 0 H THR A 190 -8.585 -15.668 16.670 1.00 0.00 H new ATOM 0 HA THR A 190 -9.262 -12.840 16.694 1.00 0.00 H new ATOM 0 HB THR A 190 -11.292 -13.881 15.495 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.650 -16.138 14.840 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.017 -14.334 13.430 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.368 -12.896 14.253 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.511 -14.451 14.370 1.00 0.00 H new ATOM 1691 N THR A 191 -10.097 -13.128 19.100 1.00 0.00 N ATOM 1692 CA THR A 191 -10.907 -12.938 20.292 1.00 0.00 C ATOM 1693 C THR A 191 -10.828 -11.485 20.765 1.00 0.00 C ATOM 1694 O THR A 191 -11.850 -10.870 21.066 1.00 0.00 O ATOM 1695 CB THR A 191 -10.443 -13.947 21.344 1.00 0.00 C ATOM 1696 OG1 THR A 191 -9.023 -13.819 21.345 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.687 -15.395 20.917 1.00 0.00 C ATOM 0 H THR A 191 -9.161 -12.726 19.152 1.00 0.00 H new ATOM 0 HA THR A 191 -11.962 -13.122 20.088 1.00 0.00 H new ATOM 0 HB THR A 191 -10.961 -13.755 22.283 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.615 -14.706 21.429 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.339 -16.069 21.700 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.753 -15.551 20.751 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.143 -15.599 19.995 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.605 -10.979 20.816 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.386 -9.587 21.170 1.00 0.00 C ATOM 1707 C GLY A 192 -8.704 -8.831 20.027 1.00 0.00 C ATOM 1708 O GLY A 192 -9.112 -8.946 18.873 1.00 0.00 O ATOM 0 H GLY A 192 -8.755 -11.508 20.618 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.339 -9.114 21.406 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.770 -9.529 22.068 1.00 0.00 H new ATOM 1712 N THR A 193 -7.678 -8.075 20.389 1.00 0.00 N ATOM 1713 CA THR A 193 -6.818 -7.455 19.395 1.00 0.00 C ATOM 1714 C THR A 193 -5.704 -8.416 18.979 1.00 0.00 C ATOM 1715 O THR A 193 -4.552 -8.243 19.373 1.00 0.00 O ATOM 1716 CB THR A 193 -6.300 -6.137 19.976 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.479 -5.372 20.207 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.517 -5.314 18.950 1.00 0.00 C ATOM 0 H THR A 193 -7.423 -7.878 21.357 1.00 0.00 H new ATOM 0 HA THR A 193 -7.367 -7.231 18.481 1.00 0.00 H new ATOM 0 HB THR A 193 -5.665 -6.344 20.837 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.235 -4.502 20.586 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.172 -4.389 19.412 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.658 -5.888 18.602 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.163 -5.078 18.104 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.086 -9.409 18.190 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.144 -10.428 17.760 1.00 0.00 C ATOM 1728 C ASN A 194 -3.798 -9.772 17.444 1.00 0.00 C ATOM 1729 O ASN A 194 -3.661 -9.080 16.437 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.635 -11.132 16.493 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.626 -12.182 16.023 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.889 -12.764 16.801 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.635 -12.390 14.709 1.00 0.00 N ATOM 0 H ASN A 194 -7.035 -9.530 17.837 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.046 -11.158 18.564 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.597 -11.607 16.686 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.795 -10.398 15.704 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.998 -13.072 14.296 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.279 -11.868 14.114 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.838 -10.014 18.324 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.551 -9.346 18.230 1.00 0.00 C ATOM 1742 C LEU A 195 -0.942 -9.615 16.852 1.00 0.00 C ATOM 1743 O LEU A 195 -0.512 -8.689 16.168 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.646 -9.758 19.393 1.00 0.00 C ATOM 1745 CG LEU A 195 0.804 -9.275 19.320 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.881 -7.753 19.457 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.673 -9.989 20.357 1.00 0.00 C ATOM 0 H LEU A 195 -2.925 -10.663 19.106 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.675 -8.267 18.320 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.086 -9.386 20.318 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.643 -10.846 19.457 1.00 0.00 H new ATOM 0 HG LEU A 195 1.201 -9.531 18.338 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.922 -7.435 19.402 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.316 -7.286 18.650 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.460 -7.452 20.416 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.699 -9.627 20.284 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.287 -9.787 21.356 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.653 -11.063 20.171 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.925 -10.889 16.486 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.297 -11.302 15.244 1.00 0.00 C ATOM 1761 C PHE A 196 -0.805 -10.467 14.067 1.00 0.00 C ATOM 1762 O PHE A 196 -0.020 -10.026 13.229 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.676 -12.767 15.016 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.550 -13.223 13.562 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.406 -12.682 12.759 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.393 -14.171 13.070 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.522 -13.105 11.409 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.276 -14.594 11.719 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.321 -14.052 10.918 1.00 0.00 C ATOM 0 H PHE A 196 -1.337 -11.648 17.029 1.00 0.00 H new ATOM 0 HA PHE A 196 0.782 -11.167 15.311 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.042 -13.397 15.640 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.703 -12.922 15.347 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.077 -11.931 13.149 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.151 -14.602 13.707 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.280 -12.674 10.772 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -1.946 -15.346 11.328 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.232 -14.374 9.891 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.116 -10.275 14.042 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.736 -9.486 12.992 1.00 0.00 C ATOM 1781 C LEU A 197 -2.095 -8.098 12.956 1.00 0.00 C ATOM 1782 O LEU A 197 -1.868 -7.542 11.881 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.256 -9.457 13.170 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.079 -10.016 12.008 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.570 -10.023 12.346 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.788 -9.254 10.714 1.00 0.00 C ATOM 0 H LEU A 197 -2.765 -10.652 14.732 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.561 -9.944 12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.507 -10.018 14.070 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.562 -8.425 13.342 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.781 -11.052 11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.132 -10.425 11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.741 -10.644 13.225 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.901 -9.005 12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.386 -9.671 9.904 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.040 -8.202 10.847 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.730 -9.345 10.468 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.819 -7.577 14.142 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.226 -6.257 14.260 1.00 0.00 C ATOM 1800 C VAL A 198 0.275 -6.349 13.980 1.00 0.00 C ATOM 1801 O VAL A 198 0.867 -5.418 13.439 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.542 -5.662 15.634 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.765 -4.364 15.862 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.046 -5.437 15.802 1.00 0.00 C ATOM 0 H VAL A 198 -1.995 -8.046 15.030 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.653 -5.580 13.521 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.224 -6.380 16.390 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.008 -3.962 16.846 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.305 -4.566 15.807 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.037 -3.638 15.096 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.243 -5.014 16.787 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.399 -4.749 15.034 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.569 -6.388 15.705 1.00 0.00 H new ATOM 1814 N ALA A 199 0.847 -7.482 14.361 1.00 0.00 N ATOM 1815 CA ALA A 199 2.268 -7.708 14.159 1.00 0.00 C ATOM 1816 C ALA A 199 2.593 -7.580 12.670 1.00 0.00 C ATOM 1817 O ALA A 199 3.578 -6.944 12.298 1.00 0.00 O ATOM 1818 CB ALA A 199 2.652 -9.076 14.724 1.00 0.00 C ATOM 0 H ALA A 199 0.352 -8.253 14.809 1.00 0.00 H new ATOM 0 HA ALA A 199 2.856 -6.959 14.690 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.718 -9.246 14.573 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.428 -9.105 15.790 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.084 -9.853 14.212 1.00 0.00 H new ATOM 1824 N ALA A 200 1.747 -8.196 11.857 1.00 0.00 N ATOM 1825 CA ALA A 200 1.948 -8.184 10.418 1.00 0.00 C ATOM 1826 C ALA A 200 1.853 -6.744 9.907 1.00 0.00 C ATOM 1827 O ALA A 200 2.712 -6.293 9.149 1.00 0.00 O ATOM 1828 CB ALA A 200 0.926 -9.107 9.751 1.00 0.00 C ATOM 0 H ALA A 200 0.921 -8.707 12.168 1.00 0.00 H new ATOM 0 HA ALA A 200 2.940 -8.560 10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.077 -9.098 8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.053 -10.122 10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.082 -8.759 9.979 1.00 0.00 H new ATOM 1834 N HIS A 201 0.825 -6.001 10.301 1.00 0.00 N ATOM 1835 CA HIS A 201 0.651 -4.541 9.936 1.00 0.00 C ATOM 1836 C HIS A 201 1.885 -3.707 10.383 1.00 0.00 C ATOM 1837 O HIS A 201 2.436 -2.966 9.588 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.644 -3.991 10.595 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.011 -2.641 10.016 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.060 -2.467 9.121 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.459 -1.399 10.188 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.097 -1.160 8.789 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.142 -0.471 9.415 1.00 0.00 N ATOM 0 H HIS A 201 0.071 -6.365 10.884 1.00 0.00 H new ATOM 0 HA HIS A 201 0.566 -4.458 8.853 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.463 -4.693 10.439 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.500 -3.903 11.672 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.687 -3.195 8.778 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.381 -1.176 10.829 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.810 -0.726 8.103 1.00 0.00 H new ATOM 1851 N GLU A 202 2.256 -3.862 11.645 1.00 0.00 N ATOM 1852 CA GLU A 202 3.394 -3.139 12.185 1.00 0.00 C ATOM 1853 C GLU A 202 4.615 -3.319 11.281 1.00 0.00 C ATOM 1854 O GLU A 202 5.155 -2.346 10.759 1.00 0.00 O ATOM 1855 CB GLU A 202 3.701 -3.587 13.615 1.00 0.00 C ATOM 1856 CG GLU A 202 2.857 -2.807 14.627 1.00 0.00 C ATOM 1857 CD GLU A 202 3.398 -1.387 14.813 1.00 0.00 C ATOM 1858 OE1 GLU A 202 3.055 -0.535 13.965 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.140 -1.187 15.797 1.00 0.00 O ATOM 0 H GLU A 202 1.788 -4.478 12.310 1.00 0.00 H new ATOM 0 HA GLU A 202 3.143 -2.079 12.218 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.503 -4.654 13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.760 -3.438 13.827 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.822 -2.764 14.287 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.857 -3.328 15.584 1.00 0.00 H new ATOM 1866 N ILE A 203 5.015 -4.573 11.123 1.00 0.00 N ATOM 1867 CA ILE A 203 6.206 -4.888 10.353 1.00 0.00 C ATOM 1868 C ILE A 203 6.116 -4.210 8.985 1.00 0.00 C ATOM 1869 O ILE A 203 7.122 -3.744 8.452 1.00 0.00 O ATOM 1870 CB ILE A 203 6.410 -6.403 10.277 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.489 -6.860 11.261 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.716 -6.843 8.844 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.963 -6.847 12.697 1.00 0.00 C ATOM 0 H ILE A 203 4.535 -5.383 11.516 1.00 0.00 H new ATOM 0 HA ILE A 203 7.095 -4.495 10.847 1.00 0.00 H new ATOM 0 HB ILE A 203 5.480 -6.889 10.571 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.821 -7.865 11.001 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.358 -6.207 11.182 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.857 -7.924 8.817 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.885 -6.569 8.194 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.625 -6.350 8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.750 -7.176 13.376 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.654 -5.836 12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.109 -7.520 12.778 1.00 0.00 H new ATOM 1885 N GLY A 204 4.903 -4.177 8.453 1.00 0.00 N ATOM 1886 CA GLY A 204 4.665 -3.543 7.168 1.00 0.00 C ATOM 1887 C GLY A 204 5.265 -2.136 7.132 1.00 0.00 C ATOM 1888 O GLY A 204 5.933 -1.767 6.166 1.00 0.00 O ATOM 0 H GLY A 204 4.074 -4.580 8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.101 -4.149 6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.593 -3.490 6.977 1.00 0.00 H new ATOM 1892 N HIS A 205 5.007 -1.389 8.195 1.00 0.00 N ATOM 1893 CA HIS A 205 5.559 -0.051 8.322 1.00 0.00 C ATOM 1894 C HIS A 205 7.085 -0.130 8.401 1.00 0.00 C ATOM 1895 O HIS A 205 7.783 0.717 7.846 1.00 0.00 O ATOM 1896 CB HIS A 205 4.941 0.682 9.515 1.00 0.00 C ATOM 1897 CG HIS A 205 3.520 1.139 9.285 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.156 1.948 8.223 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.379 0.894 9.991 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.853 2.174 8.297 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.374 1.519 9.394 1.00 0.00 N ATOM 0 H HIS A 205 4.423 -1.685 8.977 1.00 0.00 H new ATOM 0 HA HIS A 205 5.305 0.535 7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.964 0.025 10.384 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.557 1.549 9.754 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.784 2.309 7.505 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.307 0.293 10.885 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.272 2.771 7.610 1.00 0.00 H new ATOM 1909 N SER A 206 7.557 -1.156 9.094 1.00 0.00 N ATOM 1910 CA SER A 206 8.984 -1.325 9.301 1.00 0.00 C ATOM 1911 C SER A 206 9.665 -1.697 7.981 1.00 0.00 C ATOM 1912 O SER A 206 10.841 -1.400 7.779 1.00 0.00 O ATOM 1913 CB SER A 206 9.265 -2.392 10.361 1.00 0.00 C ATOM 1914 OG SER A 206 10.658 -2.663 10.491 1.00 0.00 O ATOM 0 H SER A 206 6.976 -1.878 9.519 1.00 0.00 H new ATOM 0 HA SER A 206 9.391 -0.379 9.659 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.869 -2.062 11.321 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.740 -3.311 10.099 1.00 0.00 H new ATOM 0 HG SER A 206 11.048 -2.059 11.156 1.00 0.00 H new ATOM 1920 N LEU A 207 8.895 -2.341 7.116 1.00 0.00 N ATOM 1921 CA LEU A 207 9.431 -2.834 5.859 1.00 0.00 C ATOM 1922 C LEU A 207 9.363 -1.723 4.811 1.00 0.00 C ATOM 1923 O LEU A 207 10.194 -0.815 4.808 1.00 0.00 O ATOM 1924 CB LEU A 207 8.717 -4.121 5.440 1.00 0.00 C ATOM 1925 CG LEU A 207 9.130 -5.391 6.185 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.240 -6.572 5.793 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.614 -5.696 5.968 1.00 0.00 C ATOM 0 H LEU A 207 7.904 -2.533 7.261 1.00 0.00 H new ATOM 0 HA LEU A 207 10.481 -3.103 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.645 -3.978 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.887 -4.277 4.375 1.00 0.00 H new ATOM 0 HG LEU A 207 8.988 -5.221 7.252 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.556 -7.462 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.203 -6.344 6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.326 -6.753 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.882 -6.604 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.805 -5.837 4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.214 -4.864 6.337 1.00 0.00 H new ATOM 1939 N GLY A 208 8.367 -1.831 3.944 1.00 0.00 N ATOM 1940 CA GLY A 208 8.246 -0.913 2.825 1.00 0.00 C ATOM 1941 C GLY A 208 6.778 -0.694 2.451 1.00 0.00 C ATOM 1942 O GLY A 208 6.469 -0.353 1.311 1.00 0.00 O ATOM 0 H GLY A 208 7.636 -2.541 3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.706 0.041 3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.789 -1.308 1.966 1.00 0.00 H new ATOM 1946 N LEU A 209 5.914 -0.900 3.434 1.00 0.00 N ATOM 1947 CA LEU A 209 4.497 -0.637 3.251 1.00 0.00 C ATOM 1948 C LEU A 209 4.031 0.376 4.298 1.00 0.00 C ATOM 1949 O LEU A 209 4.762 0.686 5.237 1.00 0.00 O ATOM 1950 CB LEU A 209 3.703 -1.945 3.266 1.00 0.00 C ATOM 1951 CG LEU A 209 4.233 -3.061 2.363 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.567 -4.398 2.695 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.073 -2.694 0.886 1.00 0.00 C ATOM 0 H LEU A 209 6.168 -1.246 4.359 1.00 0.00 H new ATOM 0 HA LEU A 209 4.316 -0.192 2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.673 -2.317 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.675 -1.727 2.975 1.00 0.00 H new ATOM 0 HG LEU A 209 5.300 -3.176 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.962 -5.174 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.774 -4.660 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.490 -4.314 2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.457 -3.504 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.018 -2.535 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.630 -1.781 0.676 1.00 0.00 H new ATOM 1965 N PHE A 210 2.816 0.868 4.101 1.00 0.00 N ATOM 1966 CA PHE A 210 2.167 1.687 5.110 1.00 0.00 C ATOM 1967 C PHE A 210 0.654 1.453 5.116 1.00 0.00 C ATOM 1968 O PHE A 210 0.079 1.116 6.150 1.00 0.00 O ATOM 1969 CB PHE A 210 2.445 3.146 4.747 1.00 0.00 C ATOM 1970 CG PHE A 210 3.751 3.694 5.323 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.929 3.446 4.691 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.735 4.428 6.468 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.143 3.954 5.226 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.948 4.936 7.003 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.127 4.688 6.371 1.00 0.00 C ATOM 0 H PHE A 210 2.264 0.715 3.257 1.00 0.00 H new ATOM 0 HA PHE A 210 2.550 1.434 6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.471 3.241 3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.618 3.761 5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.942 2.863 3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.799 4.624 6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.079 3.757 4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.935 5.519 7.912 1.00 0.00 H new ATOM 0 HZ PHE A 210 7.050 5.074 6.778 1.00 0.00 H new ATOM 1985 N HIS A 211 0.054 1.642 3.951 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.386 1.497 3.818 1.00 0.00 C ATOM 1987 C HIS A 211 -1.732 1.097 2.383 1.00 0.00 C ATOM 1988 O HIS A 211 -0.977 1.387 1.455 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.104 2.771 4.268 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.187 2.932 5.768 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.280 4.167 6.385 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.192 2.002 6.766 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.337 3.977 7.695 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.281 2.634 7.929 1.00 0.00 N ATOM 0 H HIS A 211 0.538 1.894 3.090 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.737 0.700 4.474 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.588 3.634 3.848 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.113 2.772 3.856 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.133 0.932 6.632 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.414 4.750 8.446 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.304 2.189 8.847 1.00 0.00 H new ATOM 2002 N SER A 212 -2.873 0.438 2.245 1.00 0.00 N ATOM 2003 CA SER A 212 -3.324 -0.012 0.939 1.00 0.00 C ATOM 2004 C SER A 212 -4.722 0.537 0.651 1.00 0.00 C ATOM 2005 O SER A 212 -5.393 1.041 1.551 1.00 0.00 O ATOM 2006 CB SER A 212 -3.325 -1.539 0.852 1.00 0.00 C ATOM 2007 OG SER A 212 -2.072 -2.050 0.404 1.00 0.00 O ATOM 0 H SER A 212 -3.499 0.205 3.016 1.00 0.00 H new ATOM 0 HA SER A 212 -2.630 0.367 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.558 -1.958 1.831 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.113 -1.863 0.171 1.00 0.00 H new ATOM 0 HG SER A 212 -2.158 -2.362 -0.521 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.122 0.421 -0.607 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.424 0.910 -1.028 1.00 0.00 C ATOM 2015 C ALA A 213 -7.465 -0.194 -0.835 1.00 0.00 C ATOM 2016 O ALA A 213 -8.633 0.088 -0.574 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.345 1.391 -2.478 1.00 0.00 C ATOM 0 H ALA A 213 -4.567 -0.005 -1.349 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.730 1.761 -0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.322 1.758 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.613 2.195 -2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.044 0.563 -3.120 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.003 -1.429 -0.971 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.890 -2.575 -0.862 1.00 0.00 C ATOM 2025 C ASN A 214 -8.247 -2.800 0.609 1.00 0.00 C ATOM 2026 O ASN A 214 -7.442 -2.524 1.496 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.214 -3.845 -1.384 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.017 -4.463 -2.529 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.054 -5.077 -2.335 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.483 -4.267 -3.731 1.00 0.00 N ATOM 0 H ASN A 214 -6.027 -1.661 -1.156 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.781 -2.370 -1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.207 -3.610 -1.727 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.114 -4.567 -0.574 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -7.944 -4.640 -4.561 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.612 -3.744 -3.823 1.00 0.00 H new ATOM 2037 N THR A 215 -9.456 -3.299 0.821 1.00 0.00 N ATOM 2038 CA THR A 215 -9.912 -3.609 2.165 1.00 0.00 C ATOM 2039 C THR A 215 -9.683 -5.089 2.479 1.00 0.00 C ATOM 2040 O THR A 215 -9.695 -5.490 3.641 1.00 0.00 O ATOM 2041 CB THR A 215 -11.378 -3.185 2.277 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.646 -3.227 3.675 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.334 -4.220 1.683 1.00 0.00 C ATOM 0 H THR A 215 -10.134 -3.496 0.084 1.00 0.00 H new ATOM 0 HA THR A 215 -9.341 -3.058 2.912 1.00 0.00 H new ATOM 0 HB THR A 215 -11.519 -2.229 1.772 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.218 -2.462 4.113 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.361 -3.870 1.789 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.106 -4.362 0.627 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.218 -5.167 2.210 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.479 -5.861 1.420 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.198 -7.278 1.571 1.00 0.00 C ATOM 2053 C GLU A 216 -7.805 -7.482 2.167 1.00 0.00 C ATOM 2054 O GLU A 216 -7.530 -8.518 2.773 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.335 -8.009 0.234 1.00 0.00 C ATOM 2056 CG GLU A 216 -9.749 -9.466 0.446 1.00 0.00 C ATOM 2057 CD GLU A 216 -9.584 -10.276 -0.843 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -8.416 -10.476 -1.242 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -10.630 -10.676 -1.399 1.00 0.00 O ATOM 0 H GLU A 216 -9.503 -5.531 0.455 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.931 -7.703 2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.075 -7.504 -0.387 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.388 -7.971 -0.304 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.144 -9.908 1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.787 -9.509 0.776 1.00 0.00 H new ATOM 2066 N ALA A 217 -6.960 -6.479 1.975 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.585 -6.560 2.437 1.00 0.00 C ATOM 2068 C ALA A 217 -5.538 -6.272 3.938 1.00 0.00 C ATOM 2069 O ALA A 217 -6.456 -5.663 4.487 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.719 -5.591 1.630 1.00 0.00 C ATOM 0 H ALA A 217 -7.202 -5.606 1.506 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.186 -7.562 2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.687 -5.651 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.764 -5.856 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.088 -4.574 1.765 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.459 -6.724 4.561 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.267 -6.497 5.984 1.00 0.00 C ATOM 2078 C LEU A 218 -3.558 -5.157 6.191 1.00 0.00 C ATOM 2079 O LEU A 218 -3.612 -4.583 7.277 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.540 -7.683 6.622 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.423 -7.333 7.608 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.075 -8.534 8.490 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.198 -6.784 6.876 1.00 0.00 C ATOM 0 H LEU A 218 -3.709 -7.246 4.107 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.229 -6.431 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.275 -8.298 7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.116 -8.295 5.826 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.783 -6.543 8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.279 -8.259 9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.956 -8.839 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.742 -9.361 7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.419 -6.543 7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.825 -7.533 6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.475 -5.883 6.328 1.00 0.00 H new ATOM 2095 N MET A 219 -2.908 -4.698 5.131 1.00 0.00 N ATOM 2096 CA MET A 219 -2.216 -3.421 5.173 1.00 0.00 C ATOM 2097 C MET A 219 -3.209 -2.261 5.252 1.00 0.00 C ATOM 2098 O MET A 219 -2.843 -1.150 5.633 1.00 0.00 O ATOM 2099 CB MET A 219 -1.349 -3.268 3.921 1.00 0.00 C ATOM 2100 CG MET A 219 -0.202 -2.285 4.164 1.00 0.00 C ATOM 2101 SD MET A 219 0.999 -3.011 5.266 1.00 0.00 S ATOM 2102 CE MET A 219 1.331 -1.614 6.327 1.00 0.00 C ATOM 0 H MET A 219 -2.846 -5.188 4.238 1.00 0.00 H new ATOM 0 HA MET A 219 -1.589 -3.398 6.064 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.946 -4.239 3.633 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.962 -2.918 3.090 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.271 -2.024 3.217 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.589 -1.360 4.592 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.849 -1.953 7.224 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.956 -0.895 5.797 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.391 -1.139 6.608 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.447 -2.557 4.884 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.511 -1.572 4.973 1.00 0.00 C ATOM 2114 C TYR A 220 -5.568 -0.951 6.370 1.00 0.00 C ATOM 2115 O TYR A 220 -5.423 -1.651 7.371 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.813 -2.332 4.713 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.046 -1.433 4.599 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.167 -0.560 3.538 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.037 -1.496 5.557 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.328 0.286 3.430 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.197 -0.652 5.450 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.286 0.199 4.393 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.382 0.997 4.291 1.00 0.00 O ATOM 0 H TYR A 220 -4.737 -3.466 4.523 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.348 -0.766 4.258 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.709 -2.907 3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.971 -3.048 5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.391 -0.511 2.788 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -8.942 -2.179 6.388 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.436 0.973 2.604 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -10.980 -0.693 6.193 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.982 0.827 5.047 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.783 0.391 6.395 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.817 1.121 7.650 1.00 0.00 C ATOM 2135 C PRO A 221 -7.125 0.863 8.401 1.00 0.00 C ATOM 2136 O PRO A 221 -7.903 1.786 8.634 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.633 2.580 7.263 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.969 2.663 5.782 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.001 1.247 5.232 1.00 0.00 C ATOM 0 HA PRO A 221 -5.036 0.804 8.341 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.288 3.225 7.849 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.611 2.908 7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.933 3.151 5.636 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.226 3.261 5.255 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.956 1.030 4.754 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.227 1.097 4.480 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.325 -0.397 8.758 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.490 -0.778 9.538 1.00 0.00 C ATOM 2149 C LEU A 222 -8.314 -2.210 10.046 1.00 0.00 C ATOM 2150 O LEU A 222 -7.939 -3.100 9.285 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.771 -0.566 8.728 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.022 -0.205 9.532 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.588 -1.432 10.248 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -10.737 0.944 10.501 1.00 0.00 C ATOM 0 H LEU A 222 -6.700 -1.167 8.521 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.585 -0.138 10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.590 0.225 8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.976 -1.476 8.165 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.787 0.142 8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.476 -1.147 10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.853 -2.192 9.513 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.839 -1.833 10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.642 1.181 11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -9.949 0.649 11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.416 1.822 9.940 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.591 -2.388 11.329 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.518 -3.706 11.936 1.00 0.00 C ATOM 2168 C TYR A 223 -9.318 -4.727 11.127 1.00 0.00 C ATOM 2169 O TYR A 223 -10.256 -4.365 10.416 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.145 -3.568 13.324 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.256 -4.886 14.091 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.205 -5.320 14.874 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.406 -5.643 14.001 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -8.309 -6.561 15.597 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -10.509 -6.885 14.723 1.00 0.00 C ATOM 2176 CZ TYR A 223 -9.455 -7.283 15.486 1.00 0.00 C ATOM 2177 OH TYR A 223 -9.554 -8.455 16.167 1.00 0.00 O ATOM 0 H TYR A 223 -8.867 -1.640 11.966 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.485 -4.052 11.977 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.552 -2.867 13.911 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.140 -3.135 13.220 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.304 -4.728 14.944 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.229 -5.304 13.389 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -7.494 -6.910 16.214 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -11.403 -7.487 14.660 1.00 0.00 H new ATOM 0 HH TYR A 223 -9.334 -8.305 17.110 1.00 0.00 H new ATOM 2187 N HIS A 224 -8.921 -5.985 11.260 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.521 -7.047 10.472 1.00 0.00 C ATOM 2189 C HIS A 224 -9.715 -8.288 11.348 1.00 0.00 C ATOM 2190 O HIS A 224 -9.191 -8.356 12.458 1.00 0.00 O ATOM 2191 CB HIS A 224 -8.690 -7.331 9.220 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.071 -6.487 8.027 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.346 -6.484 7.487 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -8.333 -5.618 7.277 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -10.362 -5.649 6.458 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -9.114 -5.114 6.329 1.00 0.00 N ATOM 0 H HIS A 224 -8.191 -6.292 11.902 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.504 -6.733 10.121 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -7.637 -7.164 9.449 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -8.796 -8.383 8.957 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -7.290 -5.381 7.429 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -11.214 -5.430 5.831 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -8.828 -4.438 5.621 1.00 0.00 H new ATOM 2204 N SER A 225 -10.470 -9.236 10.814 1.00 0.00 N ATOM 2205 CA SER A 225 -10.707 -10.487 11.515 1.00 0.00 C ATOM 2206 C SER A 225 -11.317 -11.515 10.560 1.00 0.00 C ATOM 2207 O SER A 225 -11.802 -11.159 9.487 1.00 0.00 O ATOM 2208 CB SER A 225 -11.622 -10.276 12.723 1.00 0.00 C ATOM 2209 OG SER A 225 -12.867 -9.689 12.353 1.00 0.00 O ATOM 0 H SER A 225 -10.926 -9.164 9.904 1.00 0.00 H new ATOM 0 HA SER A 225 -9.750 -10.862 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.803 -11.233 13.212 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.121 -9.636 13.450 1.00 0.00 H new ATOM 0 HG SER A 225 -13.424 -9.572 13.151 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.274 -12.769 10.984 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.794 -13.853 10.170 1.00 0.00 C ATOM 2217 C LEU A 226 -12.225 -15.007 11.078 1.00 0.00 C ATOM 2218 O LEU A 226 -11.706 -15.158 12.184 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.775 -14.259 9.103 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.321 -15.077 7.931 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.321 -14.260 7.111 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.182 -15.623 7.066 1.00 0.00 C ATOM 0 H LEU A 226 -10.886 -13.058 11.882 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.680 -13.527 9.625 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.315 -13.354 8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.984 -14.834 9.584 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.859 -15.935 8.334 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.694 -14.865 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.155 -13.961 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.828 -13.371 6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.597 -16.201 6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.596 -14.794 6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.541 -16.264 7.671 1.00 0.00 H new ATOM 2234 N THR A 227 -13.168 -15.791 10.579 1.00 0.00 N ATOM 2235 CA THR A 227 -13.643 -16.953 11.312 1.00 0.00 C ATOM 2236 C THR A 227 -12.462 -17.809 11.775 1.00 0.00 C ATOM 2237 O THR A 227 -12.508 -18.407 12.848 1.00 0.00 O ATOM 2238 CB THR A 227 -14.626 -17.707 10.416 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.497 -16.693 9.923 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.548 -18.635 11.210 1.00 0.00 C ATOM 0 H THR A 227 -13.617 -15.645 9.675 1.00 0.00 H new ATOM 0 HA THR A 227 -14.169 -16.661 12.221 1.00 0.00 H new ATOM 0 HB THR A 227 -14.072 -18.288 9.679 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.166 -17.096 9.331 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.226 -19.146 10.527 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.949 -19.372 11.746 1.00 0.00 H new ATOM 0 HG23 THR A 227 -16.127 -18.049 11.924 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.431 -17.839 10.943 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.225 -18.577 11.273 1.00 0.00 C ATOM 2250 C ASP A 228 -9.002 -17.766 10.840 1.00 0.00 C ATOM 2251 O ASP A 228 -8.702 -17.676 9.651 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.184 -19.922 10.543 1.00 0.00 C ATOM 2253 CG ASP A 228 -9.183 -20.933 11.105 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -8.830 -20.781 12.294 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -8.793 -21.834 10.332 1.00 0.00 O ATOM 0 H ASP A 228 -11.407 -17.364 10.041 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.220 -18.751 12.349 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.180 -20.365 10.572 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.946 -19.742 9.495 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.328 -17.198 11.829 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.202 -16.320 11.561 1.00 0.00 C ATOM 2262 C LEU A 229 -6.045 -17.143 10.989 1.00 0.00 C ATOM 2263 O LEU A 229 -5.176 -16.607 10.304 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.831 -15.525 12.814 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.347 -15.196 12.984 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.532 -16.461 13.264 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.814 -14.426 11.774 1.00 0.00 C ATOM 0 H LEU A 229 -8.540 -17.329 12.818 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.469 -15.577 10.809 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.392 -14.590 12.806 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.161 -16.087 13.688 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.239 -14.546 13.852 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.481 -16.198 13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.892 -16.931 14.179 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.642 -17.156 12.432 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.757 -14.205 11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.937 -15.030 10.875 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.368 -13.494 11.663 1.00 0.00 H new ATOM 2279 N THR A 230 -6.071 -18.433 11.294 1.00 0.00 N ATOM 2280 CA THR A 230 -5.030 -19.333 10.828 1.00 0.00 C ATOM 2281 C THR A 230 -5.052 -19.431 9.302 1.00 0.00 C ATOM 2282 O THR A 230 -4.134 -19.985 8.698 1.00 0.00 O ATOM 2283 CB THR A 230 -5.224 -20.680 11.527 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.333 -20.466 12.394 1.00 0.00 O ATOM 2285 CG2 THR A 230 -4.070 -21.020 12.473 1.00 0.00 C ATOM 0 H THR A 230 -6.797 -18.876 11.858 1.00 0.00 H new ATOM 0 HA THR A 230 -4.039 -18.957 11.082 1.00 0.00 H new ATOM 0 HB THR A 230 -5.323 -21.466 10.778 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.066 -21.065 12.141 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.257 -21.985 12.943 1.00 0.00 H new ATOM 0 HG22 THR A 230 -3.138 -21.066 11.909 1.00 0.00 H new ATOM 0 HG23 THR A 230 -3.991 -20.251 13.242 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.110 -18.882 8.721 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.308 -18.979 7.285 1.00 0.00 C ATOM 2295 C ARG A 231 -6.026 -17.633 6.617 1.00 0.00 C ATOM 2296 O ARG A 231 -6.039 -17.528 5.392 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.738 -19.415 6.955 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.018 -20.822 7.485 1.00 0.00 C ATOM 2299 CD ARG A 231 -7.545 -21.887 6.494 1.00 0.00 C ATOM 2300 NE ARG A 231 -8.412 -21.882 5.294 1.00 0.00 N ATOM 2301 CZ ARG A 231 -8.185 -22.621 4.199 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -7.163 -23.488 4.178 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -8.977 -22.493 3.128 1.00 0.00 N ATOM 0 H ARG A 231 -6.838 -18.369 9.219 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.614 -19.729 6.905 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.446 -18.711 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.889 -19.392 5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.514 -20.961 8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -9.086 -20.939 7.668 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -6.511 -21.695 6.207 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.568 -22.870 6.965 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.234 -21.278 5.301 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -6.559 -23.585 4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.989 -24.051 3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -9.754 -21.833 3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -8.803 -23.056 2.295 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.777 -16.634 7.453 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.510 -15.294 6.960 1.00 0.00 C ATOM 2319 C PHE A 232 -4.305 -15.287 6.018 1.00 0.00 C ATOM 2320 O PHE A 232 -3.359 -16.051 6.207 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.195 -14.424 8.178 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.090 -13.394 7.938 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.276 -12.396 7.033 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.922 -13.475 8.630 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.250 -11.440 6.809 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.896 -12.519 8.407 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.082 -11.521 7.502 1.00 0.00 C ATOM 0 H PHE A 232 -5.755 -16.727 8.469 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.372 -14.922 6.407 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.102 -13.903 8.484 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.903 -15.069 9.007 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.204 -12.330 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.775 -14.267 9.350 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.397 -10.649 6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.968 -12.584 8.956 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.302 -10.793 7.333 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.378 -14.415 5.022 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.260 -14.220 4.114 1.00 0.00 C ATOM 2339 C ARG A 233 -3.328 -12.831 3.478 1.00 0.00 C ATOM 2340 O ARG A 233 -4.402 -12.238 3.388 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.257 -15.280 3.010 1.00 0.00 C ATOM 2342 CG ARG A 233 -1.922 -16.027 2.971 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.933 -17.111 1.891 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.721 -17.954 2.007 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.626 -19.202 1.530 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.491 -19.633 0.601 1.00 0.00 N ATOM 2347 NH2 ARG A 233 0.335 -20.020 1.983 1.00 0.00 N ATOM 0 H ARG A 233 -5.194 -13.836 4.824 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.342 -14.312 4.694 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.069 -15.988 3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.441 -14.806 2.046 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.113 -15.323 2.777 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.725 -16.479 3.943 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.826 -17.728 1.992 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.973 -16.652 0.903 1.00 0.00 H new ATOM 0 HE ARG A 233 0.092 -17.560 2.480 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.222 -19.010 0.257 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.418 -20.583 0.238 1.00 0.00 H new ATOM 0 HH21 ARG A 233 0.993 -19.692 2.690 1.00 0.00 H new ATOM 0 HH22 ARG A 233 0.408 -20.971 1.621 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.168 -12.351 3.054 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.083 -11.043 2.428 1.00 0.00 C ATOM 2363 C LEU A 234 -2.714 -11.106 1.036 1.00 0.00 C ATOM 2364 O LEU A 234 -2.411 -12.006 0.253 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.637 -10.543 2.426 1.00 0.00 C ATOM 2366 CG LEU A 234 0.110 -10.645 3.758 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.600 -10.352 3.574 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.527 -9.739 4.814 1.00 0.00 C ATOM 0 H LEU A 234 -1.279 -12.845 3.132 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.649 -10.309 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.080 -11.105 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.635 -9.500 2.110 1.00 0.00 H new ATOM 0 HG LEU A 234 0.026 -11.670 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.108 -10.431 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.029 -11.072 2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.727 -9.344 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.023 -9.830 5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.494 -8.704 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.564 -10.037 4.971 1.00 0.00 H new ATOM 2380 N SER A 235 -3.580 -10.139 0.769 1.00 0.00 N ATOM 2381 CA SER A 235 -4.233 -10.056 -0.527 1.00 0.00 C ATOM 2382 C SER A 235 -3.238 -9.572 -1.584 1.00 0.00 C ATOM 2383 O SER A 235 -2.157 -9.088 -1.248 1.00 0.00 O ATOM 2384 CB SER A 235 -5.445 -9.124 -0.474 1.00 0.00 C ATOM 2385 OG SER A 235 -5.065 -7.763 -0.288 1.00 0.00 O ATOM 0 H SER A 235 -3.845 -9.407 1.428 1.00 0.00 H new ATOM 0 HA SER A 235 -4.585 -11.052 -0.797 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.015 -9.218 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.103 -9.431 0.339 1.00 0.00 H new ATOM 0 HG SER A 235 -5.628 -7.187 -0.846 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.637 -9.720 -2.838 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.756 -9.397 -3.947 1.00 0.00 C ATOM 2393 C GLN A 236 -2.244 -7.960 -3.817 1.00 0.00 C ATOM 2394 O GLN A 236 -1.097 -7.674 -4.155 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.462 -9.606 -5.288 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.474 -10.063 -6.363 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.420 -8.986 -6.632 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -1.708 -7.911 -7.131 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.188 -9.334 -6.274 1.00 0.00 N ATOM 0 H GLN A 236 -4.559 -10.060 -3.111 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.901 -10.072 -3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.252 -10.349 -5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.940 -8.677 -5.600 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.985 -10.984 -6.045 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.012 -10.289 -7.284 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.017 -10.251 -5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 236 0.586 -8.684 -6.412 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.119 -7.096 -3.325 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.789 -5.688 -3.195 1.00 0.00 C ATOM 2410 C ASP A 237 -1.502 -5.542 -2.382 1.00 0.00 C ATOM 2411 O ASP A 237 -0.628 -4.750 -2.730 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.896 -4.926 -2.466 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.930 -3.420 -2.733 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -3.122 -2.712 -2.092 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.762 -3.009 -3.571 1.00 0.00 O ATOM 0 H ASP A 237 -4.057 -7.345 -3.011 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.669 -5.278 -4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.858 -5.352 -2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.782 -5.087 -1.394 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.424 -6.322 -1.314 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.319 -6.200 -0.376 1.00 0.00 C ATOM 2422 C ASP A 238 0.961 -6.720 -1.034 1.00 0.00 C ATOM 2423 O ASP A 238 2.024 -6.116 -0.895 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.572 -7.029 0.884 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.549 -6.405 1.882 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.852 -5.204 1.815 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.014 -7.216 2.771 1.00 0.00 O ATOM 0 H ASP A 238 -2.107 -7.041 -1.077 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.223 -5.149 -0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.953 -8.006 0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.380 -7.198 1.387 1.00 0.00 H new ATOM 2432 N ILE A 239 0.817 -7.834 -1.736 1.00 0.00 N ATOM 2433 CA ILE A 239 1.956 -8.464 -2.384 1.00 0.00 C ATOM 2434 C ILE A 239 2.451 -7.566 -3.520 1.00 0.00 C ATOM 2435 O ILE A 239 3.652 -7.482 -3.771 1.00 0.00 O ATOM 2436 CB ILE A 239 1.602 -9.883 -2.830 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.568 -10.841 -1.637 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.553 -10.366 -3.927 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.219 -10.773 -0.918 1.00 0.00 C ATOM 0 H ILE A 239 -0.071 -8.317 -1.871 1.00 0.00 H new ATOM 0 HA ILE A 239 2.782 -8.574 -1.681 1.00 0.00 H new ATOM 0 HB ILE A 239 0.599 -9.867 -3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.751 -11.860 -1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.368 -10.589 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.279 -11.378 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.483 -9.701 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.575 -10.363 -3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.221 -11.463 -0.074 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.050 -9.759 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.577 -11.049 -1.610 1.00 0.00 H new ATOM 2451 N ASN A 240 1.500 -6.919 -4.177 1.00 0.00 N ATOM 2452 CA ASN A 240 1.822 -6.051 -5.297 1.00 0.00 C ATOM 2453 C ASN A 240 2.920 -5.073 -4.880 1.00 0.00 C ATOM 2454 O ASN A 240 3.862 -4.833 -5.634 1.00 0.00 O ATOM 2455 CB ASN A 240 0.601 -5.235 -5.731 1.00 0.00 C ATOM 2456 CG ASN A 240 0.683 -4.875 -7.215 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.367 -3.949 -7.620 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -0.054 -5.654 -8.002 1.00 0.00 N ATOM 0 H ASN A 240 0.506 -6.978 -3.955 1.00 0.00 H new ATOM 0 HA ASN A 240 2.150 -6.678 -6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.308 -5.805 -5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.537 -4.325 -5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -0.069 -5.493 -9.009 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.604 -6.412 -7.598 1.00 0.00 H new ATOM 2465 N GLY A 241 2.764 -4.535 -3.679 1.00 0.00 N ATOM 2466 CA GLY A 241 3.693 -3.535 -3.181 1.00 0.00 C ATOM 2467 C GLY A 241 4.984 -4.186 -2.680 1.00 0.00 C ATOM 2468 O GLY A 241 6.068 -3.881 -3.173 1.00 0.00 O ATOM 0 H GLY A 241 2.008 -4.773 -3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.924 -2.822 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.228 -2.972 -2.372 1.00 0.00 H new ATOM 2472 N ILE A 242 4.824 -5.070 -1.706 1.00 0.00 N ATOM 2473 CA ILE A 242 5.970 -5.674 -1.048 1.00 0.00 C ATOM 2474 C ILE A 242 6.897 -6.281 -2.102 1.00 0.00 C ATOM 2475 O ILE A 242 8.112 -6.094 -2.048 1.00 0.00 O ATOM 2476 CB ILE A 242 5.511 -6.673 0.016 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.614 -6.922 1.046 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.023 -7.973 -0.627 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.325 -6.177 2.351 1.00 0.00 C ATOM 0 H ILE A 242 3.918 -5.382 -1.357 1.00 0.00 H new ATOM 0 HA ILE A 242 6.546 -4.917 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 242 4.665 -6.240 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.697 -7.991 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.573 -6.597 0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.703 -8.666 0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.185 -7.759 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.834 -8.422 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.125 -6.371 3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.267 -5.107 2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.377 -6.522 2.764 1.00 0.00 H new ATOM 2491 N GLN A 243 6.290 -6.995 -3.038 1.00 0.00 N ATOM 2492 CA GLN A 243 7.052 -7.702 -4.053 1.00 0.00 C ATOM 2493 C GLN A 243 7.716 -6.707 -5.008 1.00 0.00 C ATOM 2494 O GLN A 243 8.729 -7.020 -5.631 1.00 0.00 O ATOM 2495 CB GLN A 243 6.166 -8.688 -4.817 1.00 0.00 C ATOM 2496 CG GLN A 243 5.608 -8.050 -6.091 1.00 0.00 C ATOM 2497 CD GLN A 243 6.592 -8.194 -7.254 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.314 -9.171 -7.372 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.581 -7.172 -8.104 1.00 0.00 N ATOM 0 H GLN A 243 5.278 -7.099 -3.115 1.00 0.00 H new ATOM 0 HA GLN A 243 7.834 -8.277 -3.557 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.742 -9.577 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.344 -9.014 -4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.660 -8.520 -6.352 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.402 -6.995 -5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.952 -6.385 -7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.202 -7.175 -8.913 1.00 0.00 H new ATOM 2508 N SER A 244 7.117 -5.527 -5.091 1.00 0.00 N ATOM 2509 CA SER A 244 7.657 -4.472 -5.932 1.00 0.00 C ATOM 2510 C SER A 244 8.903 -3.869 -5.279 1.00 0.00 C ATOM 2511 O SER A 244 9.822 -3.434 -5.971 1.00 0.00 O ATOM 2512 CB SER A 244 6.613 -3.384 -6.189 1.00 0.00 C ATOM 2513 OG SER A 244 7.118 -2.348 -7.026 1.00 0.00 O ATOM 0 H SER A 244 6.264 -5.279 -4.590 1.00 0.00 H new ATOM 0 HA SER A 244 7.932 -4.907 -6.893 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.733 -3.829 -6.653 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.291 -2.958 -5.239 1.00 0.00 H new ATOM 0 HG SER A 244 6.421 -1.673 -7.168 1.00 0.00 H new ATOM 2519 N LEU A 245 8.894 -3.863 -3.954 1.00 0.00 N ATOM 2520 CA LEU A 245 10.039 -3.383 -3.201 1.00 0.00 C ATOM 2521 C LEU A 245 11.113 -4.472 -3.161 1.00 0.00 C ATOM 2522 O LEU A 245 12.282 -4.187 -2.911 1.00 0.00 O ATOM 2523 CB LEU A 245 9.603 -2.898 -1.816 1.00 0.00 C ATOM 2524 CG LEU A 245 8.748 -1.629 -1.787 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.467 -1.850 -0.981 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.554 -0.436 -1.268 1.00 0.00 C ATOM 0 H LEU A 245 8.112 -4.183 -3.383 1.00 0.00 H new ATOM 0 HA LEU A 245 10.482 -2.517 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.045 -3.699 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.496 -2.724 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 245 8.449 -1.395 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.878 -0.933 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.886 -2.653 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.724 -2.122 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.923 0.453 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.903 -0.645 -0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.411 -0.265 -1.919 1.00 0.00 H new ATOM 2538 N TYR A 246 10.675 -5.698 -3.411 1.00 0.00 N ATOM 2539 CA TYR A 246 11.584 -6.831 -3.409 1.00 0.00 C ATOM 2540 C TYR A 246 11.188 -7.854 -4.476 1.00 0.00 C ATOM 2541 O TYR A 246 11.636 -7.770 -5.617 1.00 0.00 O ATOM 2542 CB TYR A 246 11.451 -7.475 -2.027 1.00 0.00 C ATOM 2543 CG TYR A 246 12.243 -6.762 -0.929 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.621 -6.730 -0.982 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.578 -6.150 0.114 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.366 -6.059 0.052 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.323 -5.479 1.148 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.680 -5.466 1.066 1.00 0.00 C ATOM 2549 OH TYR A 246 14.383 -4.832 2.042 1.00 0.00 O ATOM 0 H TYR A 246 9.703 -5.931 -3.616 1.00 0.00 H new ATOM 0 HA TYR A 246 12.602 -6.507 -3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.398 -7.495 -1.747 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.784 -8.511 -2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.141 -7.208 -1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.499 -6.174 0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.445 -6.027 0.023 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.815 -4.997 1.970 1.00 0.00 H new ATOM 0 HH TYR A 246 15.322 -4.757 1.773 1.00 0.00 H new ATOM 2559 N GLY A 247 10.352 -8.796 -4.064 1.00 0.00 N ATOM 2560 CA GLY A 247 9.823 -9.782 -4.991 1.00 0.00 C ATOM 2561 C GLY A 247 10.650 -11.068 -4.954 1.00 0.00 C ATOM 2562 O GLY A 247 11.833 -11.060 -5.292 1.00 0.00 O ATOM 0 H GLY A 247 10.028 -8.897 -3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.786 -10.005 -4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.824 -9.374 -6.002 1.00 0.00 H new ATOM 2566 N PRO A 248 9.979 -12.173 -4.530 1.00 0.00 N ATOM 2567 CA PRO A 248 10.632 -13.469 -4.472 1.00 0.00 C ATOM 2568 C PRO A 248 10.796 -14.064 -5.872 1.00 0.00 C ATOM 2569 O PRO A 248 10.193 -13.583 -6.829 1.00 0.00 O ATOM 2570 CB PRO A 248 9.749 -14.314 -3.567 1.00 0.00 C ATOM 2571 CG PRO A 248 8.400 -13.612 -3.529 1.00 0.00 C ATOM 2572 CD PRO A 248 8.585 -12.215 -4.098 1.00 0.00 C ATOM 0 HA PRO A 248 11.646 -13.412 -4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.651 -15.328 -3.953 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.176 -14.394 -2.567 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.664 -14.167 -4.111 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.025 -13.561 -2.507 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.906 -12.034 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.380 -11.451 -3.348 1.00 0.00 H new ATOM 2580 N PRO A 249 11.638 -15.130 -5.948 1.00 0.00 N ATOM 2581 CA PRO A 249 11.880 -15.803 -7.213 1.00 0.00 C ATOM 2582 C PRO A 249 10.686 -16.673 -7.608 1.00 0.00 C ATOM 2583 O PRO A 249 9.820 -16.958 -6.782 1.00 0.00 O ATOM 2584 CB PRO A 249 13.153 -16.604 -6.995 1.00 0.00 C ATOM 2585 CG PRO A 249 13.320 -16.720 -5.489 1.00 0.00 C ATOM 2586 CD PRO A 249 12.378 -15.720 -4.837 1.00 0.00 C ATOM 0 HA PRO A 249 12.001 -15.107 -8.044 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.079 -17.589 -7.457 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.011 -16.105 -7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.091 -17.733 -5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.352 -16.516 -5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.708 -16.210 -4.130 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.929 -14.962 -4.281 1.00 0.00 H new ATOM 2594 N PRO A 250 10.678 -17.083 -8.905 1.00 0.00 N ATOM 2595 CA PRO A 250 9.613 -17.930 -9.415 1.00 0.00 C ATOM 2596 C PRO A 250 9.776 -19.370 -8.925 1.00 0.00 C ATOM 2597 O PRO A 250 10.744 -19.690 -8.237 1.00 0.00 O ATOM 2598 CB PRO A 250 9.700 -17.803 -10.928 1.00 0.00 C ATOM 2599 CG PRO A 250 11.091 -17.264 -11.221 1.00 0.00 C ATOM 2600 CD PRO A 250 11.677 -16.751 -9.916 1.00 0.00 C ATOM 0 HA PRO A 250 8.628 -17.628 -9.059 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.545 -18.768 -11.411 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.932 -17.130 -11.308 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.723 -18.046 -11.641 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.042 -16.463 -11.959 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.634 -17.226 -9.698 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.856 -15.677 -9.958 1.00 0.00 H new ATOM 2608 N ASP A 251 8.814 -20.202 -9.300 1.00 0.00 N ATOM 2609 CA ASP A 251 8.841 -21.601 -8.912 1.00 0.00 C ATOM 2610 C ASP A 251 9.962 -22.315 -9.670 1.00 0.00 C ATOM 2611 O ASP A 251 10.230 -22.001 -10.828 1.00 0.00 O ATOM 2612 CB ASP A 251 7.521 -22.294 -9.256 1.00 0.00 C ATOM 2613 CG ASP A 251 7.374 -23.714 -8.706 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.919 -24.633 -9.355 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.719 -23.849 -7.650 1.00 0.00 O ATOM 0 H ASP A 251 8.011 -19.933 -9.869 1.00 0.00 H new ATOM 0 HA ASP A 251 9.003 -21.649 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.699 -21.687 -8.876 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.418 -22.328 -10.341 1.00 0.00 H new ATOM 2620 N SER A 252 10.585 -23.263 -8.985 1.00 0.00 N ATOM 2621 CA SER A 252 11.682 -24.012 -9.574 1.00 0.00 C ATOM 2622 C SER A 252 12.679 -23.054 -10.228 1.00 0.00 C ATOM 2623 O SER A 252 12.813 -23.032 -11.451 1.00 0.00 O ATOM 2624 CB SER A 252 11.170 -25.026 -10.598 1.00 0.00 C ATOM 2625 OG SER A 252 10.286 -25.978 -10.012 1.00 0.00 O ATOM 0 H SER A 252 10.351 -23.529 -8.029 1.00 0.00 H new ATOM 0 HA SER A 252 12.185 -24.562 -8.779 1.00 0.00 H new ATOM 0 HB2 SER A 252 10.655 -24.500 -11.402 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.016 -25.546 -11.047 1.00 0.00 H new ATOM 0 HG SER A 252 9.440 -25.541 -9.783 1.00 0.00 H new ATOM 2631 N PRO A 253 13.371 -22.265 -9.364 1.00 0.00 N ATOM 2632 CA PRO A 253 14.348 -21.304 -9.844 1.00 0.00 C ATOM 2633 C PRO A 253 15.634 -22.005 -10.288 1.00 0.00 C ATOM 2634 O PRO A 253 16.692 -21.803 -9.693 1.00 0.00 O ATOM 2635 CB PRO A 253 14.563 -20.345 -8.684 1.00 0.00 C ATOM 2636 CG PRO A 253 14.055 -21.069 -7.447 1.00 0.00 C ATOM 2637 CD PRO A 253 13.240 -22.265 -7.909 1.00 0.00 C ATOM 0 HA PRO A 253 14.008 -20.766 -10.729 1.00 0.00 H new ATOM 0 HB2 PRO A 253 15.617 -20.087 -8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 253 14.020 -19.413 -8.842 1.00 0.00 H new ATOM 0 HG2 PRO A 253 14.889 -21.393 -6.825 1.00 0.00 H new ATOM 0 HG3 PRO A 253 13.444 -20.402 -6.839 1.00 0.00 H new ATOM 0 HD2 PRO A 253 13.618 -23.192 -7.478 1.00 0.00 H new ATOM 0 HD3 PRO A 253 12.197 -22.174 -7.606 1.00 0.00 H new ATOM 2645 N GLU A 254 15.501 -22.814 -11.327 1.00 0.00 N ATOM 2646 CA GLU A 254 16.639 -23.548 -11.856 1.00 0.00 C ATOM 2647 C GLU A 254 17.132 -22.903 -13.151 1.00 0.00 C ATOM 2648 O GLU A 254 16.334 -22.407 -13.945 1.00 0.00 O ATOM 2649 CB GLU A 254 16.287 -25.020 -12.075 1.00 0.00 C ATOM 2650 CG GLU A 254 16.448 -25.822 -10.782 1.00 0.00 C ATOM 2651 CD GLU A 254 15.409 -25.401 -9.742 1.00 0.00 C ATOM 2652 OE1 GLU A 254 14.237 -25.798 -9.918 1.00 0.00 O ATOM 2653 OE2 GLU A 254 15.809 -24.691 -8.795 1.00 0.00 O ATOM 0 H GLU A 254 14.622 -22.978 -11.818 1.00 0.00 H new ATOM 0 HA GLU A 254 17.446 -23.506 -11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 254 15.261 -25.103 -12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 254 16.929 -25.440 -12.849 1.00 0.00 H new ATOM 0 HG2 GLU A 254 16.344 -26.886 -10.995 1.00 0.00 H new ATOM 0 HG3 GLU A 254 17.450 -25.674 -10.380 1.00 0.00 H new ATOM 2660 N THR A 255 18.446 -22.927 -13.324 1.00 0.00 N ATOM 2661 CA THR A 255 19.057 -22.344 -14.507 1.00 0.00 C ATOM 2662 C THR A 255 20.199 -23.229 -15.010 1.00 0.00 C ATOM 2663 O THR A 255 20.707 -24.021 -14.188 1.00 0.00 O ATOM 2664 CB THR A 255 19.500 -20.921 -14.156 1.00 0.00 C ATOM 2665 OG1 THR A 255 20.124 -21.056 -12.882 1.00 0.00 O ATOM 2666 CG2 THR A 255 18.316 -19.988 -13.892 1.00 0.00 C ATOM 2667 OXT THR A 255 20.537 -23.092 -16.206 1.00 0.00 O ATOM 0 H THR A 255 19.105 -23.341 -12.664 1.00 0.00 H new ATOM 0 HA THR A 255 18.347 -22.286 -15.332 1.00 0.00 H new ATOM 0 HB THR A 255 20.106 -20.519 -14.968 1.00 0.00 H new ATOM 0 HG1 THR A 255 20.443 -20.180 -12.579 1.00 0.00 H new ATOM 0 HG21 THR A 255 18.685 -18.992 -13.648 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.689 -19.934 -14.782 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.729 -20.372 -13.058 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.750 1.529 9.147 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.341 5.525 19.069 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -1.678 2.645 14.192 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.378 1.892 12.881 1.00 0.00 C HETATM 2680 C3 INH A 256 -2.199 2.534 11.725 1.00 0.00 C HETATM 2681 O4 INH A 256 -1.676 2.613 10.621 1.00 0.00 O HETATM 2682 O5 INH A 256 -3.331 2.930 11.966 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.677 0.457 13.075 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.142 0.190 12.971 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.406 -1.343 12.972 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.735 -1.685 12.244 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.901 -3.194 12.109 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.133 -3.981 13.251 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.278 -5.367 13.130 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.192 -5.973 11.873 1.00 0.00 C HETATM 2691 C14 INH A 256 -4.962 -5.195 10.734 1.00 0.00 C HETATM 2692 C15 INH A 256 -4.818 -3.807 10.848 1.00 0.00 C HETATM 2693 C16 INH A 256 -3.941 0.829 14.141 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.699 0.539 15.301 1.00 0.00 O HETATM 2695 N18 INH A 256 -4.901 1.689 13.831 1.00 0.00 N HETATM 2696 C19 INH A 256 -5.765 2.391 14.854 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.119 3.809 14.334 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.114 4.850 14.878 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.351 6.218 14.214 1.00 0.00 C HETATM 2700 N23 INH A 256 -6.731 6.725 14.552 1.00 0.00 N HETATM 2701 C24 INH A 256 -7.068 7.304 15.703 1.00 0.00 C HETATM 2702 N25 INH A 256 -8.309 7.709 15.877 1.00 0.00 N HETATM 2703 N26 INH A 256 -6.183 7.497 16.671 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.057 1.565 15.121 1.00 0.00 C HETATM 2705 O28 INH A 256 -7.817 1.266 14.208 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.316 1.205 16.382 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.428 0.462 16.681 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.380 0.963 17.584 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.518 0.210 17.898 1.00 0.00 C HETATM 2710 C33 INH A 256 -10.712 -1.047 17.313 1.00 0.00 C HETATM 2711 C34 INH A 256 -9.768 -1.552 16.414 1.00 0.00 C HETATM 2712 C35 INH A 256 -8.626 -0.805 16.097 1.00 0.00 C HETATM 0 H69 INH A 256 -7.890 -1.204 15.398 1.00 0.00 H new HETATM 0 H68 INH A 256 -9.921 -2.530 15.958 1.00 0.00 H new HETATM 0 H67 INH A 256 -11.599 -1.632 17.558 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.254 0.603 18.599 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.232 1.941 18.042 1.00 0.00 H new HETATM 0 H64 INH A 256 -6.680 1.486 17.128 1.00 0.00 H new HETATM 0 H63 INH A 256 -6.469 7.943 17.542 1.00 0.00 H new HETATM 0 H62 INH A 256 -5.216 7.199 16.544 1.00 0.00 H new HETATM 0 H61 INH A 256 -8.582 8.154 16.753 1.00 0.00 H new HETATM 0 H60 INH A 256 -8.997 7.577 15.136 1.00 0.00 H new HETATM 0 H59 INH A 256 -7.460 6.616 13.847 1.00 0.00 H new HETATM 0 H58 INH A 256 -4.600 6.931 14.554 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.242 6.130 13.133 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.222 4.939 15.959 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.094 4.516 14.686 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.106 3.817 13.244 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.130 4.074 14.643 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.221 2.481 15.794 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.066 1.889 12.845 1.00 0.00 H new HETATM 0 H50 INH A 256 -4.642 -3.202 9.958 1.00 0.00 H new HETATM 0 H49 INH A 256 -4.895 -5.670 9.755 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.304 -7.053 11.781 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.458 -5.975 14.016 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.200 -3.510 14.232 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.577 -1.269 12.798 1.00 0.00 H new HETATM 0 H44 INH A 256 -4.744 -1.223 11.257 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.578 -1.857 12.484 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.447 -1.707 13.999 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.480 0.639 12.037 1.00 0.00 H new HETATM 0 H40 INH A 256 -0.973 -0.258 13.257 1.00 0.00 H new HETATM 0 H39 INH A 256 -0.326 1.971 12.609 1.00 0.00 H new HETATM 0 H38 INH A 256 -1.398 3.693 14.082 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.742 2.575 14.416 1.00 0.00 H new HETATM 0 H36 INH A 256 -1.106 2.200 15.006 1.00 0.00 H new