USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=37 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 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 211 HIS HE2 : A 211 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= 1.37 X(o=1.5,f=1.5) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.136 X(o=1.5,f=1.5) USER MOD Set 2.1: A 215 THR OG1 : rot 71:sc= 2.15 USER MOD Set 2.2: A 220 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 214 ASN : amide:sc= 0.154 K(o=-0.018,f=-9.4!) USER MOD Set 3.2: A 235 SER OG : rot 130:sc= -0.171 USER MOD Set 4.1: A 187 THR OG1 : rot 135:sc= 0.976 USER MOD Set 4.2: A 191 THR OG1 : rot -119:sc= 1.25 USER MOD Set 5.1: A 166 HIS : no HE2:sc= -5.17! C(o=-6.9!,f=-6.2!) USER MOD Set 5.2: A 168 TYR OH : rot -62:sc= -1.71! USER MOD Set 6.1: A 103 ASN : amide:sc= 2.28 K(o=3.3,f=-8.8!) USER MOD Set 6.2: A 145 SER OG : rot 37:sc= 1.05 USER MOD Set 7.1: A 95 THR OG1 : rot 74:sc= 0.562 USER MOD Set 7.2: A 96 HIS : no HD1:sc= 0.194 K(o=0.76,f=-2.7) 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 94 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.25) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -91:sc= -0.337 USER MOD Single : A 110 LYS NZ :NH3+ -179:sc= 0.159 (180deg=0.154) 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+ -169:sc= 2.32 (180deg=2.28) USER MOD Single : A 128 THR OG1 : rot -87:sc= 1.23 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -52:sc= 1.23 USER MOD Single : A 143 MET CE :methyl 162:sc= -0.477 (180deg=-0.809) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.648 X(o=-0.65,f=-0.29) USER MOD Single : A 175 ASN : amide:sc= 0.873 K(o=0.87,f=-1.9!) USER MOD Single : A 185 GLN : amide:sc= -0.0416 K(o=-0.042,f=-1.4) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 58:sc= 0.171 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -3.18! C(o=-3.2!,f=-10!) USER MOD Single : A 206 SER OG : rot 107:sc= 1.26 USER MOD Single : A 212 SER OG : rot -140:sc=-0.00166 USER MOD Single : A 219 MET CE :methyl -146:sc= -0.172 (180deg=-1.26) USER MOD Single : A 223 TYR OH : rot 165:sc= -0.198 USER MOD Single : A 224 HIS : no HD1:sc= -0.407 K(o=-0.41,f=-3.6!) USER MOD Single : A 225 SER OG : rot 160:sc= -2.19! USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.209 USER MOD Single : A 243 GLN : amide:sc= -1.98! C(o=-2!,f=-3.7!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 180:sc= 0.866 USER MOD Single : A 252 SER OG : rot -129:sc= -0.284 USER MOD Single : A 255 THR OG1 : rot -20:sc= -0.12! USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -0.974 -0.135 -1.954 1.00 0.00 N ATOM 2 CA PHE A 83 0.372 -0.023 -1.418 1.00 0.00 C ATOM 3 C PHE A 83 1.011 1.309 -1.815 1.00 0.00 C ATOM 4 O PHE A 83 0.605 1.928 -2.797 1.00 0.00 O ATOM 5 CB PHE A 83 1.190 -1.168 -2.019 1.00 0.00 C ATOM 6 CG PHE A 83 1.527 -0.982 -3.499 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.629 -1.348 -4.453 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.724 -0.449 -3.862 1.00 0.00 C ATOM 9 CE1 PHE A 83 0.942 -1.175 -5.826 1.00 0.00 C ATOM 10 CE2 PHE A 83 3.038 -0.275 -5.237 1.00 0.00 C ATOM 11 CZ PHE A 83 2.140 -0.642 -6.189 1.00 0.00 C ATOM 0 HA PHE A 83 0.344 -0.071 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.118 -1.273 -1.456 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.637 -2.099 -1.897 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.322 -1.770 -4.165 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.437 -0.158 -3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.229 -1.466 -6.583 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.989 0.148 -5.525 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.378 -0.510 -7.234 1.00 0.00 H new ATOM 23 N ARG A 84 2.002 1.710 -1.032 1.00 0.00 N ATOM 24 CA ARG A 84 2.719 2.945 -1.306 1.00 0.00 C ATOM 25 C ARG A 84 4.193 2.798 -0.924 1.00 0.00 C ATOM 26 O ARG A 84 4.579 1.817 -0.290 1.00 0.00 O ATOM 27 CB ARG A 84 2.113 4.117 -0.531 1.00 0.00 C ATOM 28 CG ARG A 84 0.638 4.309 -0.891 1.00 0.00 C ATOM 29 CD ARG A 84 0.052 5.527 -0.175 1.00 0.00 C ATOM 30 NE ARG A 84 -0.275 5.181 1.226 1.00 0.00 N ATOM 31 CZ ARG A 84 -0.719 6.062 2.133 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.911 7.342 1.786 1.00 0.00 N ATOM 33 NH2 ARG A 84 -0.970 5.663 3.387 1.00 0.00 N ATOM 0 H ARG A 84 2.325 1.202 -0.209 1.00 0.00 H new ATOM 0 HA ARG A 84 2.635 3.148 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.209 3.938 0.540 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.667 5.029 -0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.536 4.433 -1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.074 3.417 -0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.765 6.351 -0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.845 5.867 -0.693 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.155 4.212 1.520 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.719 7.646 0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.249 8.012 2.476 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.823 4.689 3.651 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.308 6.333 4.078 1.00 0.00 H new ATOM 47 N THR A 85 4.977 3.787 -1.326 1.00 0.00 N ATOM 48 CA THR A 85 6.399 3.782 -1.031 1.00 0.00 C ATOM 49 C THR A 85 6.862 5.179 -0.613 1.00 0.00 C ATOM 50 O THR A 85 6.487 6.173 -1.232 1.00 0.00 O ATOM 51 CB THR A 85 7.135 3.241 -2.259 1.00 0.00 C ATOM 52 OG1 THR A 85 6.782 4.146 -3.302 1.00 0.00 O ATOM 53 CG2 THR A 85 6.580 1.896 -2.729 1.00 0.00 C ATOM 0 H THR A 85 4.654 4.598 -1.854 1.00 0.00 H new ATOM 0 HA THR A 85 6.625 3.132 -0.186 1.00 0.00 H new ATOM 0 HB THR A 85 8.195 3.135 -2.029 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.218 3.871 -4.135 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.137 1.558 -3.602 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.678 1.162 -1.929 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.528 2.008 -2.991 1.00 0.00 H new ATOM 61 N PHE A 86 7.669 5.210 0.438 1.00 0.00 N ATOM 62 CA PHE A 86 8.310 6.446 0.853 1.00 0.00 C ATOM 63 C PHE A 86 9.029 7.112 -0.322 1.00 0.00 C ATOM 64 O PHE A 86 9.180 6.511 -1.384 1.00 0.00 O ATOM 65 CB PHE A 86 9.340 6.079 1.924 1.00 0.00 C ATOM 66 CG PHE A 86 9.026 6.645 3.310 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.744 6.662 3.763 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.029 7.132 4.089 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.453 7.188 5.049 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.737 7.658 5.375 1.00 0.00 C ATOM 71 CZ PHE A 86 8.455 7.675 5.829 1.00 0.00 C ATOM 0 H PHE A 86 7.893 4.399 1.014 1.00 0.00 H new ATOM 0 HA PHE A 86 7.563 7.144 1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.406 4.993 1.993 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.320 6.439 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.947 6.275 3.145 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.047 7.119 3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.435 7.201 5.408 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.534 8.045 5.993 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.233 8.075 6.807 1.00 0.00 H new ATOM 81 N PRO A 87 9.464 8.379 -0.085 1.00 0.00 N ATOM 82 CA PRO A 87 10.063 9.174 -1.144 1.00 0.00 C ATOM 83 C PRO A 87 11.487 8.704 -1.445 1.00 0.00 C ATOM 84 O PRO A 87 12.129 9.206 -2.367 1.00 0.00 O ATOM 85 CB PRO A 87 10.005 10.607 -0.640 1.00 0.00 C ATOM 86 CG PRO A 87 9.805 10.512 0.864 1.00 0.00 C ATOM 87 CD PRO A 87 9.399 9.085 1.192 1.00 0.00 C ATOM 0 HA PRO A 87 9.535 9.077 -2.093 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.924 11.142 -0.879 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.187 11.153 -1.109 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.723 10.778 1.388 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.037 11.212 1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.072 8.640 1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.395 9.046 1.616 1.00 0.00 H new ATOM 95 N GLY A 88 11.940 7.745 -0.651 1.00 0.00 N ATOM 96 CA GLY A 88 13.260 7.172 -0.847 1.00 0.00 C ATOM 97 C GLY A 88 13.169 5.675 -1.150 1.00 0.00 C ATOM 98 O GLY A 88 14.188 4.989 -1.221 1.00 0.00 O ATOM 0 H GLY A 88 11.416 7.350 0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.764 7.683 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.865 7.330 0.046 1.00 0.00 H new ATOM 102 N ILE A 89 11.939 5.213 -1.320 1.00 0.00 N ATOM 103 CA ILE A 89 11.698 3.803 -1.572 1.00 0.00 C ATOM 104 C ILE A 89 12.274 2.976 -0.421 1.00 0.00 C ATOM 105 O ILE A 89 13.482 2.755 -0.353 1.00 0.00 O ATOM 106 CB ILE A 89 12.242 3.405 -2.946 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.640 4.279 -4.049 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.022 1.914 -3.213 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.279 3.971 -5.404 1.00 0.00 C ATOM 0 H ILE A 89 11.099 5.790 -1.288 1.00 0.00 H new ATOM 0 HA ILE A 89 10.628 3.600 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 89 13.318 3.578 -2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.564 4.111 -4.104 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.787 5.331 -3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.418 1.658 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.536 1.328 -2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.955 1.692 -3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.833 4.606 -6.169 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.351 4.163 -5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.109 2.924 -5.657 1.00 0.00 H new ATOM 121 N PRO A 90 11.358 2.530 0.480 1.00 0.00 N ATOM 122 CA PRO A 90 11.761 1.732 1.625 1.00 0.00 C ATOM 123 C PRO A 90 12.097 0.300 1.205 1.00 0.00 C ATOM 124 O PRO A 90 11.309 -0.351 0.520 1.00 0.00 O ATOM 125 CB PRO A 90 10.590 1.809 2.591 1.00 0.00 C ATOM 126 CG PRO A 90 9.396 2.256 1.763 1.00 0.00 C ATOM 127 CD PRO A 90 9.919 2.772 0.433 1.00 0.00 C ATOM 0 HA PRO A 90 12.672 2.102 2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.403 0.841 3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.793 2.515 3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.708 1.426 1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.841 3.036 2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.457 2.249 -0.404 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.700 3.832 0.306 1.00 0.00 H new ATOM 135 N LYS A 91 13.268 -0.150 1.631 1.00 0.00 N ATOM 136 CA LYS A 91 13.739 -1.475 1.268 1.00 0.00 C ATOM 137 C LYS A 91 15.123 -1.705 1.877 1.00 0.00 C ATOM 138 O LYS A 91 16.050 -0.934 1.631 1.00 0.00 O ATOM 139 CB LYS A 91 13.697 -1.661 -0.251 1.00 0.00 C ATOM 140 CG LYS A 91 14.318 -0.459 -0.967 1.00 0.00 C ATOM 141 CD LYS A 91 14.377 -0.692 -2.478 1.00 0.00 C ATOM 142 CE LYS A 91 15.075 0.471 -3.184 1.00 0.00 C ATOM 143 NZ LYS A 91 15.122 0.238 -4.645 1.00 0.00 N ATOM 0 H LYS A 91 13.905 0.381 2.225 1.00 0.00 H new ATOM 0 HA LYS A 91 13.079 -2.239 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.234 -2.569 -0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.665 -1.790 -0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.733 0.436 -0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.323 -0.282 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.909 -1.620 -2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.367 -0.808 -2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.546 1.401 -2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.087 0.585 -2.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.599 1.037 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.646 -0.639 -4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.154 0.152 -5.014 1.00 0.00 H new ATOM 157 N TRP A 92 15.220 -2.768 2.662 1.00 0.00 N ATOM 158 CA TRP A 92 16.470 -3.099 3.324 1.00 0.00 C ATOM 159 C TRP A 92 17.468 -3.550 2.254 1.00 0.00 C ATOM 160 O TRP A 92 17.074 -4.093 1.223 1.00 0.00 O ATOM 161 CB TRP A 92 16.252 -4.146 4.418 1.00 0.00 C ATOM 162 CG TRP A 92 15.660 -3.581 5.710 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.431 -3.776 6.208 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.324 -2.716 6.655 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.256 -3.102 7.400 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.444 -2.437 7.680 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.627 -2.186 6.643 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.769 -1.621 8.770 1.00 0.00 C ATOM 169 CZ3 TRP A 92 17.937 -1.373 7.739 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.062 -1.082 8.779 1.00 0.00 C ATOM 0 H TRP A 92 14.452 -3.412 2.854 1.00 0.00 H new ATOM 0 HA TRP A 92 16.878 -2.227 3.834 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.590 -4.923 4.036 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.205 -4.623 4.645 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.673 -4.384 5.736 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.410 -3.094 7.970 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.332 -2.390 5.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.062 -1.418 9.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 18.926 -0.941 7.780 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.378 -0.443 9.591 1.00 0.00 H new ATOM 181 N ARG A 93 18.740 -3.309 2.538 1.00 0.00 N ATOM 182 CA ARG A 93 19.789 -3.607 1.578 1.00 0.00 C ATOM 183 C ARG A 93 20.234 -5.065 1.714 1.00 0.00 C ATOM 184 O ARG A 93 21.056 -5.542 0.933 1.00 0.00 O ATOM 185 CB ARG A 93 20.997 -2.691 1.780 1.00 0.00 C ATOM 186 CG ARG A 93 20.618 -1.226 1.558 1.00 0.00 C ATOM 187 CD ARG A 93 20.586 -0.888 0.065 1.00 0.00 C ATOM 188 NE ARG A 93 21.959 -0.914 -0.487 1.00 0.00 N ATOM 189 CZ ARG A 93 22.245 -0.796 -1.792 1.00 0.00 C ATOM 190 NH1 ARG A 93 21.266 -0.555 -2.673 1.00 0.00 N ATOM 191 NH2 ARG A 93 23.511 -0.919 -2.213 1.00 0.00 N ATOM 0 H ARG A 93 19.067 -2.911 3.418 1.00 0.00 H new ATOM 0 HA ARG A 93 19.383 -3.439 0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.391 -2.820 2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.791 -2.973 1.089 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.642 -1.028 2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.335 -0.580 2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.958 -1.604 -0.465 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.143 0.097 -0.084 1.00 0.00 H new ATOM 0 HE ARG A 93 22.735 -1.029 0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 93 20.302 -0.461 -2.352 1.00 0.00 H new ATOM 0 HH12 ARG A 93 21.484 -0.465 -3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 93 24.256 -1.102 -1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 93 23.729 -0.829 -3.205 1.00 0.00 H new ATOM 205 N LYS A 94 19.671 -5.732 2.710 1.00 0.00 N ATOM 206 CA LYS A 94 20.005 -7.124 2.962 1.00 0.00 C ATOM 207 C LYS A 94 18.720 -7.950 3.021 1.00 0.00 C ATOM 208 O LYS A 94 17.662 -7.435 3.381 1.00 0.00 O ATOM 209 CB LYS A 94 20.872 -7.246 4.217 1.00 0.00 C ATOM 210 CG LYS A 94 20.088 -6.844 5.468 1.00 0.00 C ATOM 211 CD LYS A 94 20.675 -5.579 6.099 1.00 0.00 C ATOM 212 CE LYS A 94 19.806 -5.093 7.261 1.00 0.00 C ATOM 213 NZ LYS A 94 20.423 -3.915 7.912 1.00 0.00 N ATOM 0 H LYS A 94 18.986 -5.335 3.352 1.00 0.00 H new ATOM 0 HA LYS A 94 20.605 -7.526 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.226 -8.272 4.320 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.753 -6.613 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.043 -6.674 5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.108 -7.659 6.192 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.685 -5.781 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 94 20.753 -4.795 5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.812 -4.835 6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.681 -5.894 7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.838 -3.619 8.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.376 -4.163 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.489 -3.135 7.227 1.00 0.00 H new ATOM 227 N THR A 95 18.853 -9.218 2.660 1.00 0.00 N ATOM 228 CA THR A 95 17.724 -10.132 2.708 1.00 0.00 C ATOM 229 C THR A 95 17.654 -10.821 4.073 1.00 0.00 C ATOM 230 O THR A 95 16.568 -11.110 4.572 1.00 0.00 O ATOM 231 CB THR A 95 17.858 -11.111 1.541 1.00 0.00 C ATOM 232 OG1 THR A 95 19.179 -11.629 1.670 1.00 0.00 O ATOM 233 CG2 THR A 95 17.866 -10.405 0.182 1.00 0.00 C ATOM 0 H THR A 95 19.725 -9.634 2.333 1.00 0.00 H new ATOM 0 HA THR A 95 16.779 -9.600 2.598 1.00 0.00 H new ATOM 0 HB THR A 95 17.037 -11.828 1.574 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.213 -12.256 2.423 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.963 -11.145 -0.612 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.934 -9.854 0.053 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.706 -9.712 0.137 1.00 0.00 H new ATOM 241 N HIS A 96 18.828 -11.065 4.638 1.00 0.00 N ATOM 242 CA HIS A 96 18.913 -11.696 5.943 1.00 0.00 C ATOM 243 C HIS A 96 18.646 -10.657 7.035 1.00 0.00 C ATOM 244 O HIS A 96 19.580 -10.083 7.592 1.00 0.00 O ATOM 245 CB HIS A 96 20.258 -12.405 6.117 1.00 0.00 C ATOM 246 CG HIS A 96 20.442 -13.603 5.215 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.057 -13.605 3.886 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.974 -14.833 5.465 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.348 -14.790 3.368 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.916 -15.549 4.349 1.00 0.00 N ATOM 0 H HIS A 96 19.728 -10.837 4.215 1.00 0.00 H new ATOM 0 HA HIS A 96 18.147 -12.467 6.028 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.060 -11.692 5.926 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.357 -12.725 7.154 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.375 -15.168 6.410 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.167 -15.100 2.349 1.00 0.00 H new ATOM 0 HE2 HIS A 96 21.243 -16.509 4.242 1.00 0.00 H new ATOM 258 N LEU A 97 17.366 -10.448 7.306 1.00 0.00 N ATOM 259 CA LEU A 97 16.961 -9.445 8.277 1.00 0.00 C ATOM 260 C LEU A 97 17.014 -10.049 9.681 1.00 0.00 C ATOM 261 O LEU A 97 16.975 -11.269 9.837 1.00 0.00 O ATOM 262 CB LEU A 97 15.596 -8.864 7.908 1.00 0.00 C ATOM 263 CG LEU A 97 15.486 -8.231 6.520 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.024 -8.003 6.134 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.310 -6.944 6.438 1.00 0.00 C ATOM 0 H LEU A 97 16.596 -10.956 6.870 1.00 0.00 H new ATOM 0 HA LEU A 97 17.653 -8.603 8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.854 -9.659 7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.332 -8.111 8.650 1.00 0.00 H new ATOM 0 HG LEU A 97 15.904 -8.927 5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.975 -7.552 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.497 -8.957 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.556 -7.337 6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.215 -6.514 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.945 -6.231 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.358 -7.169 6.637 1.00 0.00 H new ATOM 277 N THR A 98 17.104 -9.169 10.667 1.00 0.00 N ATOM 278 CA THR A 98 17.088 -9.597 12.055 1.00 0.00 C ATOM 279 C THR A 98 16.103 -8.750 12.863 1.00 0.00 C ATOM 280 O THR A 98 15.871 -7.586 12.543 1.00 0.00 O ATOM 281 CB THR A 98 18.522 -9.530 12.586 1.00 0.00 C ATOM 282 OG1 THR A 98 19.124 -8.483 11.832 1.00 0.00 O ATOM 283 CG2 THR A 98 19.340 -10.771 12.220 1.00 0.00 C ATOM 0 H THR A 98 17.188 -8.161 10.532 1.00 0.00 H new ATOM 0 HA THR A 98 16.738 -10.625 12.148 1.00 0.00 H new ATOM 0 HB THR A 98 18.502 -9.414 13.670 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.056 -8.371 12.114 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.349 -10.673 12.620 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.866 -11.657 12.643 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.388 -10.868 11.135 1.00 0.00 H new ATOM 291 N TYR A 99 15.548 -9.369 13.895 1.00 0.00 N ATOM 292 CA TYR A 99 14.620 -8.677 14.773 1.00 0.00 C ATOM 293 C TYR A 99 14.830 -9.094 16.231 1.00 0.00 C ATOM 294 O TYR A 99 15.622 -9.990 16.516 1.00 0.00 O ATOM 295 CB TYR A 99 13.220 -9.105 14.329 1.00 0.00 C ATOM 296 CG TYR A 99 12.805 -10.490 14.827 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.118 -11.612 14.085 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.120 -10.620 16.018 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.728 -12.917 14.554 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.730 -11.925 16.487 1.00 0.00 C ATOM 301 CZ TYR A 99 12.052 -13.008 15.731 1.00 0.00 C ATOM 302 OH TYR A 99 11.684 -14.241 16.174 1.00 0.00 O ATOM 0 H TYR A 99 15.723 -10.343 14.143 1.00 0.00 H new ATOM 0 HA TYR A 99 14.766 -7.599 14.712 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.497 -8.371 14.685 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.176 -9.094 13.240 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.655 -11.511 13.153 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.876 -9.743 16.599 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.967 -13.803 13.984 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.194 -12.040 17.418 1.00 0.00 H new ATOM 0 HH TYR A 99 11.210 -14.154 17.027 1.00 0.00 H new ATOM 312 N ARG A 100 14.105 -8.423 17.114 1.00 0.00 N ATOM 313 CA ARG A 100 14.230 -8.685 18.538 1.00 0.00 C ATOM 314 C ARG A 100 13.002 -8.160 19.284 1.00 0.00 C ATOM 315 O ARG A 100 12.384 -7.183 18.861 1.00 0.00 O ATOM 316 CB ARG A 100 15.486 -8.028 19.111 1.00 0.00 C ATOM 317 CG ARG A 100 15.942 -8.736 20.389 1.00 0.00 C ATOM 318 CD ARG A 100 17.286 -8.188 20.870 1.00 0.00 C ATOM 319 NE ARG A 100 17.306 -8.122 22.349 1.00 0.00 N ATOM 320 CZ ARG A 100 17.293 -9.197 23.149 1.00 0.00 C ATOM 321 NH1 ARG A 100 17.378 -10.426 22.622 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.196 -9.042 24.476 1.00 0.00 N ATOM 0 H ARG A 100 13.429 -7.699 16.871 1.00 0.00 H new ATOM 0 HA ARG A 100 14.306 -9.764 18.671 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.285 -8.056 18.371 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.286 -6.978 19.324 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.192 -8.605 21.169 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.027 -9.807 20.205 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.096 -8.825 20.515 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.454 -7.196 20.451 1.00 0.00 H new ATOM 0 HE ARG A 100 17.331 -7.201 22.786 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.453 -10.544 21.612 1.00 0.00 H new ATOM 0 HH12 ARG A 100 17.368 -11.244 23.231 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.132 -8.106 24.877 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.186 -9.860 25.086 1.00 0.00 H new ATOM 336 N ILE A 101 12.684 -8.831 20.382 1.00 0.00 N ATOM 337 CA ILE A 101 11.623 -8.368 21.260 1.00 0.00 C ATOM 338 C ILE A 101 12.236 -7.850 22.564 1.00 0.00 C ATOM 339 O ILE A 101 12.876 -8.605 23.295 1.00 0.00 O ATOM 340 CB ILE A 101 10.579 -9.467 21.466 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.303 -10.212 20.158 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.300 -8.899 22.085 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.097 -9.612 19.431 1.00 0.00 C ATOM 0 H ILE A 101 13.142 -9.691 20.683 1.00 0.00 H new ATOM 0 HA ILE A 101 11.088 -7.534 20.804 1.00 0.00 H new ATOM 0 HB ILE A 101 10.981 -10.194 22.171 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.182 -10.163 19.515 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.119 -11.266 20.367 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.574 -9.701 22.221 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.531 -8.451 23.052 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.882 -8.140 21.424 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.922 -10.159 18.505 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.215 -9.684 20.068 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.294 -8.565 19.202 1.00 0.00 H new ATOM 355 N VAL A 102 12.021 -6.567 22.814 1.00 0.00 N ATOM 356 CA VAL A 102 12.613 -5.921 23.972 1.00 0.00 C ATOM 357 C VAL A 102 11.786 -6.257 25.216 1.00 0.00 C ATOM 358 O VAL A 102 12.342 -6.516 26.282 1.00 0.00 O ATOM 359 CB VAL A 102 12.737 -4.415 23.726 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.310 -3.705 24.953 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.580 -4.131 22.482 1.00 0.00 C ATOM 0 H VAL A 102 11.445 -5.957 22.234 1.00 0.00 H new ATOM 0 HA VAL A 102 13.623 -6.293 24.142 1.00 0.00 H new ATOM 0 HB VAL A 102 11.737 -4.020 23.549 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.388 -2.637 24.752 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.652 -3.867 25.807 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.299 -4.105 25.176 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.652 -3.054 22.330 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.579 -4.547 22.617 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.110 -4.590 21.612 1.00 0.00 H new ATOM 371 N ASN A 103 10.474 -6.242 25.037 1.00 0.00 N ATOM 372 CA ASN A 103 9.565 -6.529 26.134 1.00 0.00 C ATOM 373 C ASN A 103 8.204 -6.940 25.569 1.00 0.00 C ATOM 374 O ASN A 103 7.977 -6.855 24.363 1.00 0.00 O ATOM 375 CB ASN A 103 9.359 -5.296 27.016 1.00 0.00 C ATOM 376 CG ASN A 103 8.821 -4.120 26.197 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.153 -3.934 25.038 1.00 0.00 O ATOM 378 ND2 ASN A 103 7.973 -3.342 26.863 1.00 0.00 N ATOM 0 H ASN A 103 10.018 -6.035 24.148 1.00 0.00 H new ATOM 0 HA ASN A 103 10.000 -7.330 26.731 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.663 -5.532 27.821 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.303 -5.017 27.483 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.557 -2.531 26.404 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.739 -3.556 27.832 1.00 0.00 H new ATOM 385 N TYR A 104 7.335 -7.377 26.468 1.00 0.00 N ATOM 386 CA TYR A 104 6.026 -7.866 26.067 1.00 0.00 C ATOM 387 C TYR A 104 4.923 -7.249 26.930 1.00 0.00 C ATOM 388 O TYR A 104 5.197 -6.419 27.795 1.00 0.00 O ATOM 389 CB TYR A 104 6.052 -9.378 26.296 1.00 0.00 C ATOM 390 CG TYR A 104 7.440 -10.005 26.152 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.275 -10.091 27.247 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.856 -10.486 24.928 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.582 -10.681 27.112 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.162 -11.076 24.792 1.00 0.00 C ATOM 395 CZ TYR A 104 9.961 -11.145 25.891 1.00 0.00 C ATOM 396 OH TYR A 104 11.194 -11.703 25.764 1.00 0.00 O ATOM 0 H TYR A 104 7.511 -7.403 27.472 1.00 0.00 H new ATOM 0 HA TYR A 104 5.820 -7.605 25.029 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.670 -9.591 27.295 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.374 -9.854 25.588 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.948 -9.716 28.206 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.202 -10.420 24.071 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.246 -10.753 27.961 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.500 -11.455 23.839 1.00 0.00 H new ATOM 0 HH TYR A 104 11.329 -11.991 24.837 1.00 0.00 H new ATOM 406 N THR A 105 3.698 -7.682 26.667 1.00 0.00 N ATOM 407 CA THR A 105 2.545 -7.131 27.357 1.00 0.00 C ATOM 408 C THR A 105 2.093 -8.071 28.477 1.00 0.00 C ATOM 409 O THR A 105 2.142 -9.290 28.325 1.00 0.00 O ATOM 410 CB THR A 105 1.457 -6.857 26.317 1.00 0.00 C ATOM 411 OG1 THR A 105 0.276 -6.664 27.090 1.00 0.00 O ATOM 412 CG2 THR A 105 1.144 -8.086 25.460 1.00 0.00 C ATOM 0 H THR A 105 3.480 -8.408 25.985 1.00 0.00 H new ATOM 0 HA THR A 105 2.791 -6.189 27.847 1.00 0.00 H new ATOM 0 HB THR A 105 1.770 -6.035 25.674 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.184 -7.522 27.204 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.366 -7.838 24.738 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.044 -8.399 24.930 1.00 0.00 H new ATOM 0 HG23 THR A 105 0.799 -8.898 26.100 1.00 0.00 H new ATOM 420 N PRO A 106 1.653 -7.451 29.604 1.00 0.00 N ATOM 421 CA PRO A 106 1.225 -8.219 30.762 1.00 0.00 C ATOM 422 C PRO A 106 -0.151 -8.846 30.525 1.00 0.00 C ATOM 423 O PRO A 106 -1.116 -8.510 31.211 1.00 0.00 O ATOM 424 CB PRO A 106 1.237 -7.231 31.916 1.00 0.00 C ATOM 425 CG PRO A 106 1.221 -5.849 31.283 1.00 0.00 C ATOM 426 CD PRO A 106 1.549 -6.009 29.807 1.00 0.00 C ATOM 0 HA PRO A 106 1.881 -9.064 30.973 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.371 -7.375 32.562 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.123 -7.366 32.536 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.244 -5.383 31.409 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.949 -5.199 31.768 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.770 -5.576 29.179 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.481 -5.505 29.552 1.00 0.00 H new ATOM 434 N ASP A 107 -0.198 -9.744 29.553 1.00 0.00 N ATOM 435 CA ASP A 107 -1.444 -10.408 29.206 1.00 0.00 C ATOM 436 C ASP A 107 -1.133 -11.725 28.494 1.00 0.00 C ATOM 437 O ASP A 107 -1.680 -12.770 28.846 1.00 0.00 O ATOM 438 CB ASP A 107 -2.283 -9.545 28.263 1.00 0.00 C ATOM 439 CG ASP A 107 -2.589 -8.137 28.773 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.631 -7.991 29.449 1.00 0.00 O ATOM 441 OD2 ASP A 107 -1.775 -7.236 28.476 1.00 0.00 O ATOM 0 H ASP A 107 0.607 -10.028 28.994 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.002 -10.582 30.126 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.762 -9.464 27.309 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.225 -10.057 28.069 1.00 0.00 H new ATOM 446 N LEU A 108 -0.257 -11.634 27.505 1.00 0.00 N ATOM 447 CA LEU A 108 0.140 -12.807 26.746 1.00 0.00 C ATOM 448 C LEU A 108 1.433 -13.377 27.334 1.00 0.00 C ATOM 449 O LEU A 108 2.176 -12.668 28.011 1.00 0.00 O ATOM 450 CB LEU A 108 0.237 -12.475 25.255 1.00 0.00 C ATOM 451 CG LEU A 108 -1.091 -12.380 24.501 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.858 -12.187 23.002 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.974 -13.595 24.792 1.00 0.00 C ATOM 0 H LEU A 108 0.189 -10.765 27.211 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.618 -13.586 26.826 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.761 -11.526 25.148 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.852 -13.235 24.773 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.625 -11.500 24.859 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.818 -12.123 22.490 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.296 -11.268 22.837 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.294 -13.033 22.610 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.912 -13.503 24.244 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.458 -14.503 24.479 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.182 -13.646 25.861 1.00 0.00 H new ATOM 465 N PRO A 109 1.668 -14.686 27.047 1.00 0.00 N ATOM 466 CA PRO A 109 2.949 -15.300 27.352 1.00 0.00 C ATOM 467 C PRO A 109 4.023 -14.853 26.359 1.00 0.00 C ATOM 468 O PRO A 109 3.707 -14.327 25.293 1.00 0.00 O ATOM 469 CB PRO A 109 2.687 -16.796 27.310 1.00 0.00 C ATOM 470 CG PRO A 109 1.393 -16.971 26.531 1.00 0.00 C ATOM 471 CD PRO A 109 0.724 -15.610 26.425 1.00 0.00 C ATOM 0 HA PRO A 109 3.336 -15.003 28.327 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.509 -17.323 26.825 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.595 -17.205 28.316 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.596 -17.374 25.539 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.737 -17.680 27.035 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.533 -15.342 25.386 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.237 -15.600 26.938 1.00 0.00 H new ATOM 479 N LYS A 110 5.270 -15.079 26.744 1.00 0.00 N ATOM 480 CA LYS A 110 6.394 -14.555 25.986 1.00 0.00 C ATOM 481 C LYS A 110 6.372 -15.147 24.576 1.00 0.00 C ATOM 482 O LYS A 110 6.291 -14.414 23.592 1.00 0.00 O ATOM 483 CB LYS A 110 7.705 -14.799 26.735 1.00 0.00 C ATOM 484 CG LYS A 110 7.934 -13.727 27.803 1.00 0.00 C ATOM 485 CD LYS A 110 7.056 -13.980 29.031 1.00 0.00 C ATOM 486 CE LYS A 110 7.641 -13.303 30.272 1.00 0.00 C ATOM 487 NZ LYS A 110 7.693 -11.834 30.085 1.00 0.00 N ATOM 0 H LYS A 110 5.527 -15.618 27.571 1.00 0.00 H new ATOM 0 HA LYS A 110 6.311 -13.473 25.880 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.683 -15.784 27.202 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.536 -14.799 26.030 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.984 -13.720 28.097 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.712 -12.743 27.389 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.050 -13.603 28.847 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.968 -15.052 29.205 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.034 -13.543 31.145 1.00 0.00 H new ATOM 0 HE3 LYS A 110 8.643 -13.687 30.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 8.108 -11.391 30.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.277 -11.610 29.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.730 -11.468 29.940 1.00 0.00 H new ATOM 501 N ASP A 111 6.447 -16.469 24.522 1.00 0.00 N ATOM 502 CA ASP A 111 6.531 -17.163 23.248 1.00 0.00 C ATOM 503 C ASP A 111 5.361 -16.734 22.361 1.00 0.00 C ATOM 504 O ASP A 111 5.508 -16.622 21.144 1.00 0.00 O ATOM 505 CB ASP A 111 6.448 -18.678 23.440 1.00 0.00 C ATOM 506 CG ASP A 111 5.260 -19.161 24.275 1.00 0.00 C ATOM 507 OD1 ASP A 111 5.214 -18.786 25.466 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.425 -19.894 23.702 1.00 0.00 O ATOM 0 H ASP A 111 6.451 -17.078 25.340 1.00 0.00 H new ATOM 0 HA ASP A 111 7.486 -16.910 22.788 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.399 -19.151 22.459 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.368 -19.020 23.914 1.00 0.00 H new ATOM 513 N ALA A 112 4.225 -16.506 23.003 1.00 0.00 N ATOM 514 CA ALA A 112 3.009 -16.177 22.279 1.00 0.00 C ATOM 515 C ALA A 112 3.198 -14.846 21.550 1.00 0.00 C ATOM 516 O ALA A 112 2.858 -14.723 20.375 1.00 0.00 O ATOM 517 CB ALA A 112 1.828 -16.147 23.252 1.00 0.00 C ATOM 0 H ALA A 112 4.121 -16.543 24.017 1.00 0.00 H new ATOM 0 HA ALA A 112 2.793 -16.936 21.527 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.916 -15.900 22.709 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.718 -17.125 23.721 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.008 -15.395 24.020 1.00 0.00 H new ATOM 523 N VAL A 113 3.740 -13.880 22.278 1.00 0.00 N ATOM 524 CA VAL A 113 3.960 -12.556 21.722 1.00 0.00 C ATOM 525 C VAL A 113 4.992 -12.646 20.596 1.00 0.00 C ATOM 526 O VAL A 113 4.738 -12.200 19.478 1.00 0.00 O ATOM 527 CB VAL A 113 4.368 -11.583 22.830 1.00 0.00 C ATOM 528 CG1 VAL A 113 4.855 -10.257 22.244 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.217 -11.359 23.814 1.00 0.00 C ATOM 0 H VAL A 113 4.033 -13.989 23.249 1.00 0.00 H new ATOM 0 HA VAL A 113 3.039 -12.166 21.289 1.00 0.00 H new ATOM 0 HB VAL A 113 5.197 -12.030 23.380 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.139 -9.584 23.053 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.718 -10.438 21.603 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.056 -9.803 21.658 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.533 -10.664 24.592 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.360 -10.945 23.283 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.937 -12.309 24.269 1.00 0.00 H new ATOM 539 N ASP A 114 6.135 -13.227 20.930 1.00 0.00 N ATOM 540 CA ASP A 114 7.196 -13.408 19.953 1.00 0.00 C ATOM 541 C ASP A 114 6.616 -14.049 18.690 1.00 0.00 C ATOM 542 O ASP A 114 6.997 -13.690 17.577 1.00 0.00 O ATOM 543 CB ASP A 114 8.290 -14.332 20.493 1.00 0.00 C ATOM 544 CG ASP A 114 9.157 -13.729 21.599 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.565 -13.119 22.516 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.393 -13.891 21.504 1.00 0.00 O ATOM 0 H ASP A 114 6.350 -13.578 21.863 1.00 0.00 H new ATOM 0 HA ASP A 114 7.625 -12.430 19.735 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.823 -15.240 20.873 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.936 -14.628 19.666 1.00 0.00 H new ATOM 551 N SER A 115 5.707 -14.987 18.906 1.00 0.00 N ATOM 552 CA SER A 115 5.104 -15.713 17.801 1.00 0.00 C ATOM 553 C SER A 115 4.491 -14.730 16.802 1.00 0.00 C ATOM 554 O SER A 115 4.638 -14.896 15.592 1.00 0.00 O ATOM 555 CB SER A 115 4.040 -16.693 18.301 1.00 0.00 C ATOM 556 OG SER A 115 3.902 -17.817 17.436 1.00 0.00 O ATOM 0 H SER A 115 5.373 -15.262 19.830 1.00 0.00 H new ATOM 0 HA SER A 115 5.885 -16.288 17.303 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.304 -17.036 19.302 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.083 -16.178 18.383 1.00 0.00 H new ATOM 0 HG SER A 115 3.215 -18.420 17.790 1.00 0.00 H new ATOM 562 N ALA A 116 3.818 -13.726 17.344 1.00 0.00 N ATOM 563 CA ALA A 116 3.132 -12.750 16.515 1.00 0.00 C ATOM 564 C ALA A 116 4.133 -12.115 15.549 1.00 0.00 C ATOM 565 O ALA A 116 3.790 -11.799 14.411 1.00 0.00 O ATOM 566 CB ALA A 116 2.446 -11.713 17.408 1.00 0.00 C ATOM 0 H ALA A 116 3.733 -13.567 18.348 1.00 0.00 H new ATOM 0 HA ALA A 116 2.357 -13.231 15.918 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.931 -10.981 16.786 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.724 -12.211 18.055 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.194 -11.208 18.020 1.00 0.00 H new ATOM 572 N VAL A 117 5.355 -11.948 16.037 1.00 0.00 N ATOM 573 CA VAL A 117 6.416 -11.387 15.220 1.00 0.00 C ATOM 574 C VAL A 117 6.987 -12.480 14.313 1.00 0.00 C ATOM 575 O VAL A 117 7.060 -12.306 13.097 1.00 0.00 O ATOM 576 CB VAL A 117 7.477 -10.738 16.113 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.853 -10.774 15.445 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.083 -9.306 16.479 1.00 0.00 C ATOM 0 H VAL A 117 5.632 -12.192 16.988 1.00 0.00 H new ATOM 0 HA VAL A 117 6.026 -10.599 14.576 1.00 0.00 H new ATOM 0 HB VAL A 117 7.537 -11.316 17.035 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.588 -10.307 16.100 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.140 -11.809 15.258 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.813 -10.232 14.500 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.853 -8.868 17.114 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.981 -8.713 15.570 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.134 -9.315 17.015 1.00 0.00 H new ATOM 588 N GLU A 118 7.375 -13.580 14.939 1.00 0.00 N ATOM 589 CA GLU A 118 7.772 -14.764 14.195 1.00 0.00 C ATOM 590 C GLU A 118 6.781 -15.036 13.062 1.00 0.00 C ATOM 591 O GLU A 118 7.155 -15.575 12.021 1.00 0.00 O ATOM 592 CB GLU A 118 7.896 -15.977 15.118 1.00 0.00 C ATOM 593 CG GLU A 118 8.633 -17.123 14.423 1.00 0.00 C ATOM 594 CD GLU A 118 7.693 -18.304 14.167 1.00 0.00 C ATOM 595 OE1 GLU A 118 6.678 -18.080 13.475 1.00 0.00 O ATOM 596 OE2 GLU A 118 8.012 -19.402 14.672 1.00 0.00 O ATOM 0 H GLU A 118 7.423 -13.677 15.953 1.00 0.00 H new ATOM 0 HA GLU A 118 8.753 -14.581 13.757 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.429 -15.695 16.026 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.904 -16.310 15.422 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.049 -16.773 13.478 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.471 -17.448 15.039 1.00 0.00 H new ATOM 603 N LYS A 119 5.536 -14.653 13.302 1.00 0.00 N ATOM 604 CA LYS A 119 4.470 -14.937 12.358 1.00 0.00 C ATOM 605 C LYS A 119 4.380 -13.800 11.338 1.00 0.00 C ATOM 606 O LYS A 119 4.427 -14.037 10.133 1.00 0.00 O ATOM 607 CB LYS A 119 3.157 -15.205 13.097 1.00 0.00 C ATOM 608 CG LYS A 119 3.067 -16.666 13.544 1.00 0.00 C ATOM 609 CD LYS A 119 1.864 -16.885 14.464 1.00 0.00 C ATOM 610 CE LYS A 119 0.812 -17.766 13.789 1.00 0.00 C ATOM 611 NZ LYS A 119 1.246 -19.181 13.782 1.00 0.00 N ATOM 0 H LYS A 119 5.242 -14.148 14.138 1.00 0.00 H new ATOM 0 HA LYS A 119 4.688 -15.848 11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.084 -14.550 13.965 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.315 -14.967 12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.984 -17.313 12.671 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.983 -16.948 14.064 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.192 -17.351 15.393 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.423 -15.924 14.728 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.139 -17.674 14.314 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.646 -17.426 12.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.520 -19.765 13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.142 -19.267 13.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.382 -19.507 14.760 1.00 0.00 H new ATOM 625 N ALA A 120 4.252 -12.589 11.860 1.00 0.00 N ATOM 626 CA ALA A 120 4.123 -11.418 11.010 1.00 0.00 C ATOM 627 C ALA A 120 5.296 -11.374 10.028 1.00 0.00 C ATOM 628 O ALA A 120 5.101 -11.153 8.833 1.00 0.00 O ATOM 629 CB ALA A 120 4.045 -10.161 11.880 1.00 0.00 C ATOM 0 H ALA A 120 4.235 -12.394 12.861 1.00 0.00 H new ATOM 0 HA ALA A 120 3.204 -11.468 10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.948 -9.282 11.242 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.180 -10.228 12.539 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.952 -10.076 12.479 1.00 0.00 H new ATOM 635 N LEU A 121 6.486 -11.588 10.568 1.00 0.00 N ATOM 636 CA LEU A 121 7.684 -11.623 9.747 1.00 0.00 C ATOM 637 C LEU A 121 7.515 -12.673 8.648 1.00 0.00 C ATOM 638 O LEU A 121 7.679 -12.373 7.466 1.00 0.00 O ATOM 639 CB LEU A 121 8.924 -11.837 10.617 1.00 0.00 C ATOM 640 CG LEU A 121 9.249 -10.721 11.611 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.360 -11.147 12.571 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.589 -9.419 10.881 1.00 0.00 C ATOM 0 H LEU A 121 6.647 -11.739 11.564 1.00 0.00 H new ATOM 0 HA LEU A 121 7.833 -10.664 9.251 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.797 -12.766 11.173 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.784 -11.974 9.961 1.00 0.00 H new ATOM 0 HG LEU A 121 8.360 -10.531 12.213 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.571 -10.335 13.267 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.042 -12.028 13.128 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.261 -11.382 12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.816 -8.642 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.455 -9.578 10.238 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.738 -9.109 10.274 1.00 0.00 H new ATOM 654 N LYS A 122 7.188 -13.884 9.076 1.00 0.00 N ATOM 655 CA LYS A 122 7.182 -15.021 8.172 1.00 0.00 C ATOM 656 C LYS A 122 6.103 -14.814 7.106 1.00 0.00 C ATOM 657 O LYS A 122 6.241 -15.284 5.979 1.00 0.00 O ATOM 658 CB LYS A 122 7.030 -16.328 8.954 1.00 0.00 C ATOM 659 CG LYS A 122 7.458 -17.527 8.106 1.00 0.00 C ATOM 660 CD LYS A 122 6.319 -18.541 7.977 1.00 0.00 C ATOM 661 CE LYS A 122 5.927 -18.741 6.511 1.00 0.00 C ATOM 662 NZ LYS A 122 7.022 -19.404 5.769 1.00 0.00 N ATOM 0 H LYS A 122 6.925 -14.102 10.037 1.00 0.00 H new ATOM 0 HA LYS A 122 8.136 -15.097 7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.633 -16.286 9.861 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.993 -16.451 9.266 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.761 -17.187 7.116 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.327 -18.006 8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.625 -19.494 8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.455 -18.197 8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.021 -19.344 6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.701 -17.778 6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.823 -19.366 4.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.919 -18.916 5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.094 -20.397 6.071 1.00 0.00 H new ATOM 676 N VAL A 123 5.053 -14.110 7.503 1.00 0.00 N ATOM 677 CA VAL A 123 3.936 -13.862 6.607 1.00 0.00 C ATOM 678 C VAL A 123 4.454 -13.217 5.320 1.00 0.00 C ATOM 679 O VAL A 123 3.904 -13.443 4.244 1.00 0.00 O ATOM 680 CB VAL A 123 2.874 -13.018 7.314 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.345 -11.918 6.392 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.734 -13.894 7.834 1.00 0.00 C ATOM 0 H VAL A 123 4.952 -13.703 8.433 1.00 0.00 H new ATOM 0 HA VAL A 123 3.454 -14.799 6.330 1.00 0.00 H new ATOM 0 HB VAL A 123 3.344 -12.538 8.172 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.591 -11.333 6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.167 -11.267 6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.899 -12.369 5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.993 -13.269 8.332 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.266 -14.416 6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.129 -14.623 8.542 1.00 0.00 H new ATOM 692 N TRP A 124 5.505 -12.426 5.474 1.00 0.00 N ATOM 693 CA TRP A 124 6.040 -11.665 4.358 1.00 0.00 C ATOM 694 C TRP A 124 7.050 -12.549 3.624 1.00 0.00 C ATOM 695 O TRP A 124 7.304 -12.354 2.436 1.00 0.00 O ATOM 696 CB TRP A 124 6.639 -10.341 4.834 1.00 0.00 C ATOM 697 CG TRP A 124 5.624 -9.392 5.474 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.502 -9.064 6.768 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.585 -8.658 4.792 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.466 -8.175 6.969 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.890 -7.920 5.729 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.244 -8.617 3.429 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.811 -7.090 5.405 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.163 -7.783 3.121 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.453 -7.034 4.052 1.00 0.00 C ATOM 0 H TRP A 124 6.001 -12.295 6.356 1.00 0.00 H new ATOM 0 HA TRP A 124 5.247 -11.391 3.662 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.430 -10.550 5.555 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.105 -9.839 3.986 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.135 -9.447 7.554 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.176 -7.778 7.863 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.774 -9.184 2.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.283 -6.523 6.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.859 -7.717 2.087 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.629 -6.412 3.734 1.00 0.00 H new ATOM 716 N GLU A 125 7.600 -13.502 4.362 1.00 0.00 N ATOM 717 CA GLU A 125 8.533 -14.454 3.781 1.00 0.00 C ATOM 718 C GLU A 125 7.886 -15.177 2.598 1.00 0.00 C ATOM 719 O GLU A 125 8.582 -15.674 1.714 1.00 0.00 O ATOM 720 CB GLU A 125 9.021 -15.453 4.832 1.00 0.00 C ATOM 721 CG GLU A 125 10.234 -16.235 4.323 1.00 0.00 C ATOM 722 CD GLU A 125 9.985 -17.743 4.397 1.00 0.00 C ATOM 723 OE1 GLU A 125 9.440 -18.178 5.434 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.344 -18.425 3.414 1.00 0.00 O ATOM 0 H GLU A 125 7.418 -13.636 5.357 1.00 0.00 H new ATOM 0 HA GLU A 125 9.401 -13.906 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.283 -14.924 5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.217 -16.145 5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.450 -15.949 3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.112 -15.978 4.916 1.00 0.00 H new ATOM 731 N GLU A 126 6.561 -15.210 2.618 1.00 0.00 N ATOM 732 CA GLU A 126 5.815 -15.920 1.594 1.00 0.00 C ATOM 733 C GLU A 126 5.779 -15.103 0.300 1.00 0.00 C ATOM 734 O GLU A 126 5.550 -15.650 -0.777 1.00 0.00 O ATOM 735 CB GLU A 126 4.401 -16.248 2.074 1.00 0.00 C ATOM 736 CG GLU A 126 4.183 -17.760 2.148 1.00 0.00 C ATOM 737 CD GLU A 126 4.694 -18.323 3.476 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.934 -18.225 4.463 1.00 0.00 O ATOM 739 OE2 GLU A 126 5.832 -18.839 3.474 1.00 0.00 O ATOM 0 H GLU A 126 5.986 -14.756 3.328 1.00 0.00 H new ATOM 0 HA GLU A 126 6.322 -16.863 1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.235 -15.805 3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.671 -15.805 1.396 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.122 -17.984 2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.699 -18.246 1.320 1.00 0.00 H new ATOM 746 N VAL A 127 6.010 -13.808 0.450 1.00 0.00 N ATOM 747 CA VAL A 127 5.824 -12.881 -0.654 1.00 0.00 C ATOM 748 C VAL A 127 7.076 -12.016 -0.805 1.00 0.00 C ATOM 749 O VAL A 127 7.057 -11.007 -1.507 1.00 0.00 O ATOM 750 CB VAL A 127 4.552 -12.059 -0.438 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.365 -12.962 -0.100 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.762 -11.000 0.646 1.00 0.00 C ATOM 0 H VAL A 127 6.325 -13.378 1.320 1.00 0.00 H new ATOM 0 HA VAL A 127 5.690 -13.424 -1.590 1.00 0.00 H new ATOM 0 HB VAL A 127 4.324 -11.543 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.474 -12.352 0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.194 -13.660 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.580 -13.519 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.843 -10.429 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.027 -11.487 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.566 -10.328 0.347 1.00 0.00 H new ATOM 762 N THR A 128 8.137 -12.445 -0.137 1.00 0.00 N ATOM 763 CA THR A 128 9.443 -11.842 -0.340 1.00 0.00 C ATOM 764 C THR A 128 10.543 -12.900 -0.221 1.00 0.00 C ATOM 765 O THR A 128 10.328 -13.961 0.363 1.00 0.00 O ATOM 766 CB THR A 128 9.596 -10.694 0.658 1.00 0.00 C ATOM 767 OG1 THR A 128 9.751 -11.345 1.916 1.00 0.00 O ATOM 768 CG2 THR A 128 8.309 -9.881 0.816 1.00 0.00 C ATOM 0 H THR A 128 8.119 -13.203 0.545 1.00 0.00 H new ATOM 0 HA THR A 128 9.536 -11.432 -1.345 1.00 0.00 H new ATOM 0 HB THR A 128 10.404 -10.037 0.335 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.869 -11.519 2.305 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.472 -9.079 1.536 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.028 -9.454 -0.147 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.510 -10.531 1.172 1.00 0.00 H new ATOM 776 N PRO A 129 11.727 -12.566 -0.800 1.00 0.00 N ATOM 777 CA PRO A 129 12.889 -13.431 -0.681 1.00 0.00 C ATOM 778 C PRO A 129 13.504 -13.332 0.716 1.00 0.00 C ATOM 779 O PRO A 129 14.437 -14.065 1.041 1.00 0.00 O ATOM 780 CB PRO A 129 13.834 -12.973 -1.780 1.00 0.00 C ATOM 781 CG PRO A 129 13.374 -11.579 -2.171 1.00 0.00 C ATOM 782 CD PRO A 129 11.991 -11.361 -1.580 1.00 0.00 C ATOM 0 HA PRO A 129 12.643 -14.486 -0.800 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.865 -12.959 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.798 -13.650 -2.634 1.00 0.00 H new ATOM 0 HG2 PRO A 129 14.071 -10.829 -1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.346 -11.477 -3.256 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.964 -10.470 -0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.244 -11.223 -2.361 1.00 0.00 H new ATOM 790 N LEU A 130 12.958 -12.420 1.506 1.00 0.00 N ATOM 791 CA LEU A 130 13.593 -12.033 2.754 1.00 0.00 C ATOM 792 C LEU A 130 13.651 -13.244 3.688 1.00 0.00 C ATOM 793 O LEU A 130 12.823 -14.149 3.589 1.00 0.00 O ATOM 794 CB LEU A 130 12.885 -10.821 3.363 1.00 0.00 C ATOM 795 CG LEU A 130 12.826 -9.569 2.486 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.866 -8.532 3.074 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.224 -8.992 2.258 1.00 0.00 C ATOM 0 H LEU A 130 12.082 -11.937 1.306 1.00 0.00 H new ATOM 0 HA LEU A 130 14.621 -11.716 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.865 -11.111 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.386 -10.564 4.296 1.00 0.00 H new ATOM 0 HG LEU A 130 12.433 -9.854 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.843 -7.652 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.865 -8.959 3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.205 -8.245 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.153 -8.103 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.669 -8.726 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.848 -9.736 1.763 1.00 0.00 H new ATOM 809 N THR A 131 14.636 -13.222 4.573 1.00 0.00 N ATOM 810 CA THR A 131 14.718 -14.218 5.627 1.00 0.00 C ATOM 811 C THR A 131 15.031 -13.552 6.969 1.00 0.00 C ATOM 812 O THR A 131 15.896 -12.681 7.046 1.00 0.00 O ATOM 813 CB THR A 131 15.756 -15.263 5.212 1.00 0.00 C ATOM 814 OG1 THR A 131 16.813 -14.495 4.643 1.00 0.00 O ATOM 815 CG2 THR A 131 15.271 -16.142 4.057 1.00 0.00 C ATOM 0 H THR A 131 15.385 -12.529 4.582 1.00 0.00 H new ATOM 0 HA THR A 131 13.763 -14.724 5.766 1.00 0.00 H new ATOM 0 HB THR A 131 16.002 -15.891 6.068 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.530 -15.094 4.348 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.044 -16.866 3.801 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.365 -16.669 4.356 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.058 -15.518 3.189 1.00 0.00 H new ATOM 823 N PHE A 132 14.310 -13.986 7.992 1.00 0.00 N ATOM 824 CA PHE A 132 14.367 -13.322 9.282 1.00 0.00 C ATOM 825 C PHE A 132 15.059 -14.205 10.323 1.00 0.00 C ATOM 826 O PHE A 132 14.952 -15.430 10.273 1.00 0.00 O ATOM 827 CB PHE A 132 12.923 -13.073 9.723 1.00 0.00 C ATOM 828 CG PHE A 132 12.096 -12.268 8.718 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.149 -10.909 8.729 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.309 -12.911 7.814 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.382 -10.161 7.797 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.542 -12.163 6.882 1.00 0.00 C ATOM 833 CZ PHE A 132 10.595 -10.804 6.894 1.00 0.00 C ATOM 0 H PHE A 132 13.683 -14.790 7.953 1.00 0.00 H new ATOM 0 HA PHE A 132 14.932 -12.394 9.197 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.435 -14.033 9.893 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.931 -12.546 10.677 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.774 -10.399 9.447 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.267 -13.990 7.805 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.424 -9.082 7.806 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.917 -12.673 6.164 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.011 -10.235 6.185 1.00 0.00 H new ATOM 843 N SER A 133 15.755 -13.550 11.240 1.00 0.00 N ATOM 844 CA SER A 133 16.433 -14.258 12.313 1.00 0.00 C ATOM 845 C SER A 133 16.353 -13.448 13.608 1.00 0.00 C ATOM 846 O SER A 133 16.234 -12.224 13.572 1.00 0.00 O ATOM 847 CB SER A 133 17.893 -14.537 11.950 1.00 0.00 C ATOM 848 OG SER A 133 18.008 -15.411 10.830 1.00 0.00 O ATOM 0 H SER A 133 15.864 -12.536 11.262 1.00 0.00 H new ATOM 0 HA SER A 133 15.933 -15.215 12.461 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.398 -13.596 11.729 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.402 -14.978 12.807 1.00 0.00 H new ATOM 0 HG SER A 133 18.955 -15.563 10.629 1.00 0.00 H new ATOM 854 N ARG A 134 16.424 -14.163 14.721 1.00 0.00 N ATOM 855 CA ARG A 134 16.343 -13.527 16.025 1.00 0.00 C ATOM 856 C ARG A 134 17.732 -13.448 16.664 1.00 0.00 C ATOM 857 O ARG A 134 18.599 -14.271 16.376 1.00 0.00 O ATOM 858 CB ARG A 134 15.404 -14.297 16.956 1.00 0.00 C ATOM 859 CG ARG A 134 14.713 -13.352 17.942 1.00 0.00 C ATOM 860 CD ARG A 134 15.273 -13.529 19.355 1.00 0.00 C ATOM 861 NE ARG A 134 14.482 -14.542 20.090 1.00 0.00 N ATOM 862 CZ ARG A 134 13.250 -14.328 20.571 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.673 -13.126 20.427 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.594 -15.316 21.195 1.00 0.00 N ATOM 0 H ARG A 134 16.537 -15.176 14.747 1.00 0.00 H new ATOM 0 HA ARG A 134 15.948 -12.522 15.880 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.654 -14.825 16.367 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.968 -15.052 17.504 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.850 -12.320 17.619 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.640 -13.545 17.945 1.00 0.00 H new ATOM 0 HD2 ARG A 134 16.317 -13.837 19.305 1.00 0.00 H new ATOM 0 HD3 ARG A 134 15.246 -12.578 19.887 1.00 0.00 H new ATOM 0 HE ARG A 134 14.901 -15.460 20.239 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.172 -12.374 19.951 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.735 -12.963 20.793 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.033 -16.230 21.304 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.656 -15.154 21.561 1.00 0.00 H new ATOM 878 N LEU A 135 17.898 -12.449 17.518 1.00 0.00 N ATOM 879 CA LEU A 135 19.163 -12.260 18.210 1.00 0.00 C ATOM 880 C LEU A 135 18.910 -12.204 19.718 1.00 0.00 C ATOM 881 O LEU A 135 17.951 -11.578 20.168 1.00 0.00 O ATOM 882 CB LEU A 135 19.894 -11.033 17.663 1.00 0.00 C ATOM 883 CG LEU A 135 20.279 -11.085 16.184 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.694 -9.704 15.675 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.362 -12.137 15.935 1.00 0.00 C ATOM 0 H LEU A 135 17.179 -11.762 17.747 1.00 0.00 H new ATOM 0 HA LEU A 135 19.827 -13.105 18.029 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.264 -10.158 17.823 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.801 -10.884 18.249 1.00 0.00 H new ATOM 0 HG LEU A 135 19.400 -11.387 15.614 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.963 -9.770 14.621 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.864 -9.008 15.795 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.552 -9.348 16.246 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.617 -12.153 14.875 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.249 -11.891 16.518 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.992 -13.118 16.234 1.00 0.00 H new ATOM 897 N TYR A 136 19.787 -12.867 20.458 1.00 0.00 N ATOM 898 CA TYR A 136 19.647 -12.935 21.902 1.00 0.00 C ATOM 899 C TYR A 136 20.072 -11.619 22.557 1.00 0.00 C ATOM 900 O TYR A 136 19.800 -11.391 23.734 1.00 0.00 O ATOM 901 CB TYR A 136 20.590 -14.048 22.365 1.00 0.00 C ATOM 902 CG TYR A 136 22.071 -13.666 22.328 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.662 -13.086 23.432 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.815 -13.899 21.189 1.00 0.00 C ATOM 905 CE1 TYR A 136 24.055 -12.726 23.396 1.00 0.00 C ATOM 906 CE2 TYR A 136 24.209 -13.539 21.154 1.00 0.00 C ATOM 907 CZ TYR A 136 24.761 -12.970 22.259 1.00 0.00 C ATOM 908 OH TYR A 136 26.077 -12.630 22.226 1.00 0.00 O ATOM 0 H TYR A 136 20.597 -13.362 20.084 1.00 0.00 H new ATOM 0 HA TYR A 136 18.610 -13.123 22.178 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.325 -14.335 23.383 1.00 0.00 H new ATOM 0 HB3 TYR A 136 20.436 -14.925 21.737 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.079 -12.902 24.323 1.00 0.00 H new ATOM 0 HD2 TYR A 136 22.352 -14.351 20.324 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.530 -12.272 24.253 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.803 -13.717 20.270 1.00 0.00 H new ATOM 0 HH TYR A 136 26.181 -11.696 22.505 1.00 0.00 H new ATOM 918 N GLU A 137 20.733 -10.787 21.765 1.00 0.00 N ATOM 919 CA GLU A 137 21.099 -9.456 22.216 1.00 0.00 C ATOM 920 C GLU A 137 21.507 -8.585 21.026 1.00 0.00 C ATOM 921 O GLU A 137 21.669 -9.086 19.914 1.00 0.00 O ATOM 922 CB GLU A 137 22.216 -9.518 23.259 1.00 0.00 C ATOM 923 CG GLU A 137 23.590 -9.572 22.589 1.00 0.00 C ATOM 924 CD GLU A 137 24.704 -9.681 23.631 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.426 -9.331 24.799 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.809 -10.112 23.238 1.00 0.00 O ATOM 0 H GLU A 137 21.024 -11.010 20.813 1.00 0.00 H new ATOM 0 HA GLU A 137 20.229 -9.003 22.691 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.159 -8.646 23.910 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.081 -10.396 23.890 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.635 -10.425 21.912 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.739 -8.677 21.984 1.00 0.00 H new ATOM 933 N GLY A 138 21.662 -7.298 21.300 1.00 0.00 N ATOM 934 CA GLY A 138 22.111 -6.365 20.281 1.00 0.00 C ATOM 935 C GLY A 138 20.922 -5.729 19.557 1.00 0.00 C ATOM 936 O GLY A 138 19.811 -6.255 19.600 1.00 0.00 O ATOM 0 H GLY A 138 21.485 -6.880 22.213 1.00 0.00 H new ATOM 0 HA2 GLY A 138 22.721 -5.587 20.739 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.744 -6.884 19.561 1.00 0.00 H new ATOM 940 N GLU A 139 21.197 -4.606 18.911 1.00 0.00 N ATOM 941 CA GLU A 139 20.161 -3.886 18.189 1.00 0.00 C ATOM 942 C GLU A 139 19.904 -4.542 16.832 1.00 0.00 C ATOM 943 O GLU A 139 20.544 -4.199 15.840 1.00 0.00 O ATOM 944 CB GLU A 139 20.534 -2.411 18.023 1.00 0.00 C ATOM 945 CG GLU A 139 19.331 -1.591 17.550 1.00 0.00 C ATOM 946 CD GLU A 139 19.655 -0.096 17.544 1.00 0.00 C ATOM 947 OE1 GLU A 139 19.825 0.451 18.655 1.00 0.00 O ATOM 948 OE2 GLU A 139 19.723 0.465 16.430 1.00 0.00 O ATOM 0 H GLU A 139 22.121 -4.177 18.872 1.00 0.00 H new ATOM 0 HA GLU A 139 19.241 -3.932 18.772 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.898 -2.015 18.971 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.348 -2.317 17.304 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.042 -1.908 16.548 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.479 -1.779 18.203 1.00 0.00 H new ATOM 955 N ALA A 140 18.964 -5.478 16.832 1.00 0.00 N ATOM 956 CA ALA A 140 18.569 -6.141 15.601 1.00 0.00 C ATOM 957 C ALA A 140 17.998 -5.105 14.630 1.00 0.00 C ATOM 958 O ALA A 140 17.728 -3.970 15.017 1.00 0.00 O ATOM 959 CB ALA A 140 17.569 -7.255 15.919 1.00 0.00 C ATOM 0 H ALA A 140 18.466 -5.792 17.665 1.00 0.00 H new ATOM 0 HA ALA A 140 19.431 -6.604 15.121 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.273 -7.752 14.996 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.032 -7.979 16.589 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.689 -6.828 16.399 1.00 0.00 H new ATOM 965 N ASP A 141 17.833 -5.535 13.388 1.00 0.00 N ATOM 966 CA ASP A 141 17.358 -4.642 12.344 1.00 0.00 C ATOM 967 C ASP A 141 15.941 -4.176 12.684 1.00 0.00 C ATOM 968 O ASP A 141 15.581 -3.029 12.423 1.00 0.00 O ATOM 969 CB ASP A 141 17.310 -5.353 10.990 1.00 0.00 C ATOM 970 CG ASP A 141 17.706 -4.490 9.792 1.00 0.00 C ATOM 971 OD1 ASP A 141 18.669 -3.709 9.948 1.00 0.00 O ATOM 972 OD2 ASP A 141 17.036 -4.629 8.745 1.00 0.00 O ATOM 0 H ASP A 141 18.020 -6.490 13.081 1.00 0.00 H new ATOM 0 HA ASP A 141 18.045 -3.798 12.284 1.00 0.00 H new ATOM 0 HB2 ASP A 141 17.970 -6.220 11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.299 -5.729 10.830 1.00 0.00 H new ATOM 977 N ILE A 142 15.175 -5.090 13.262 1.00 0.00 N ATOM 978 CA ILE A 142 13.815 -4.777 13.670 1.00 0.00 C ATOM 979 C ILE A 142 13.675 -5.003 15.176 1.00 0.00 C ATOM 980 O ILE A 142 13.361 -6.107 15.617 1.00 0.00 O ATOM 981 CB ILE A 142 12.809 -5.570 12.834 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.208 -5.576 11.356 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.388 -5.043 13.042 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.137 -6.257 10.501 1.00 0.00 C ATOM 0 H ILE A 142 15.470 -6.047 13.457 1.00 0.00 H new ATOM 0 HA ILE A 142 13.593 -3.726 13.482 1.00 0.00 H new ATOM 0 HB ILE A 142 12.822 -6.605 13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.357 -4.553 11.012 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.159 -6.094 11.235 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.692 -5.624 12.436 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.117 -5.134 14.094 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.341 -3.996 12.744 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.446 -6.247 9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.008 -7.288 10.832 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.193 -5.722 10.606 1.00 0.00 H new ATOM 996 N MET A 143 13.916 -3.938 15.927 1.00 0.00 N ATOM 997 CA MET A 143 13.900 -4.025 17.377 1.00 0.00 C ATOM 998 C MET A 143 12.505 -3.720 17.929 1.00 0.00 C ATOM 999 O MET A 143 12.240 -2.605 18.375 1.00 0.00 O ATOM 1000 CB MET A 143 14.907 -3.032 17.959 1.00 0.00 C ATOM 1001 CG MET A 143 15.322 -3.437 19.375 1.00 0.00 C ATOM 1002 SD MET A 143 16.621 -4.660 19.304 1.00 0.00 S ATOM 1003 CE MET A 143 17.523 -4.239 20.786 1.00 0.00 C ATOM 0 H MET A 143 14.123 -3.010 15.558 1.00 0.00 H new ATOM 0 HA MET A 143 14.170 -5.041 17.664 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.787 -2.984 17.318 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.470 -2.034 17.976 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.665 -2.562 19.927 1.00 0.00 H new ATOM 0 HG3 MET A 143 14.463 -3.837 19.914 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.162 -5.074 21.073 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.139 -3.359 20.600 1.00 0.00 H new ATOM 0 HE3 MET A 143 16.820 -4.026 21.592 1.00 0.00 H new ATOM 1013 N ILE A 144 11.651 -4.732 17.881 1.00 0.00 N ATOM 1014 CA ILE A 144 10.264 -4.560 18.277 1.00 0.00 C ATOM 1015 C ILE A 144 10.189 -4.387 19.796 1.00 0.00 C ATOM 1016 O ILE A 144 10.926 -5.038 20.535 1.00 0.00 O ATOM 1017 CB ILE A 144 9.409 -5.711 17.747 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.450 -5.767 16.218 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.976 -5.620 18.278 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.103 -7.062 15.734 1.00 0.00 C ATOM 0 H ILE A 144 11.893 -5.674 17.574 1.00 0.00 H new ATOM 0 HA ILE A 144 9.851 -3.655 17.832 1.00 0.00 H new ATOM 0 HB ILE A 144 9.831 -6.646 18.115 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.437 -5.696 15.821 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.004 -4.911 15.834 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.389 -6.451 17.886 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.988 -5.666 19.367 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.529 -4.678 17.960 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.119 -7.076 14.644 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.123 -7.119 16.113 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.532 -7.916 16.099 1.00 0.00 H new ATOM 1032 N SER A 145 9.293 -3.506 20.216 1.00 0.00 N ATOM 1033 CA SER A 145 9.149 -3.201 21.629 1.00 0.00 C ATOM 1034 C SER A 145 7.737 -2.682 21.911 1.00 0.00 C ATOM 1035 O SER A 145 7.056 -2.203 21.007 1.00 0.00 O ATOM 1036 CB SER A 145 10.191 -2.175 22.080 1.00 0.00 C ATOM 1037 OG SER A 145 10.025 -1.811 23.448 1.00 0.00 O ATOM 0 H SER A 145 8.659 -2.994 19.602 1.00 0.00 H new ATOM 0 HA SER A 145 9.312 -4.118 22.195 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.190 -2.584 21.933 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.116 -1.284 21.456 1.00 0.00 H new ATOM 0 HG SER A 145 9.748 -2.597 23.964 1.00 0.00 H new ATOM 1043 N PHE A 146 7.340 -2.797 23.170 1.00 0.00 N ATOM 1044 CA PHE A 146 6.074 -2.236 23.608 1.00 0.00 C ATOM 1045 C PHE A 146 6.295 -1.065 24.568 1.00 0.00 C ATOM 1046 O PHE A 146 7.239 -1.075 25.358 1.00 0.00 O ATOM 1047 CB PHE A 146 5.324 -3.348 24.345 1.00 0.00 C ATOM 1048 CG PHE A 146 4.833 -4.476 23.435 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.732 -5.268 22.791 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.501 -4.687 23.271 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.278 -6.316 21.947 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.046 -5.735 22.426 1.00 0.00 C ATOM 1053 CZ PHE A 146 3.945 -6.526 21.782 1.00 0.00 C ATOM 0 H PHE A 146 7.873 -3.270 23.900 1.00 0.00 H new ATOM 0 HA PHE A 146 5.514 -1.866 22.749 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.978 -3.769 25.108 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.469 -2.914 24.863 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.791 -5.100 22.922 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.788 -4.058 23.783 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.991 -6.946 21.436 1.00 0.00 H new ATOM 0 HE2 PHE A 146 1.987 -5.903 22.295 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.600 -7.322 21.139 1.00 0.00 H new ATOM 1063 N ALA A 147 5.411 -0.083 24.468 1.00 0.00 N ATOM 1064 CA ALA A 147 5.500 1.093 25.316 1.00 0.00 C ATOM 1065 C ALA A 147 4.107 1.704 25.481 1.00 0.00 C ATOM 1066 O ALA A 147 3.311 1.706 24.543 1.00 0.00 O ATOM 1067 CB ALA A 147 6.502 2.082 24.716 1.00 0.00 C ATOM 0 H ALA A 147 4.630 -0.078 23.812 1.00 0.00 H new ATOM 0 HA ALA A 147 5.862 0.823 26.308 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.568 2.964 25.353 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.482 1.610 24.647 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.170 2.377 23.721 1.00 0.00 H new ATOM 1073 N VAL A 148 3.854 2.205 26.681 1.00 0.00 N ATOM 1074 CA VAL A 148 2.625 2.934 26.944 1.00 0.00 C ATOM 1075 C VAL A 148 2.930 4.430 27.027 1.00 0.00 C ATOM 1076 O VAL A 148 4.094 4.829 27.047 1.00 0.00 O ATOM 1077 CB VAL A 148 1.954 2.389 28.207 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.013 0.860 28.243 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.583 2.992 29.464 1.00 0.00 C ATOM 0 H VAL A 148 4.479 2.120 27.482 1.00 0.00 H new ATOM 0 HA VAL A 148 1.916 2.793 26.128 1.00 0.00 H new ATOM 0 HB VAL A 148 0.905 2.683 28.183 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.529 0.498 29.150 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.498 0.455 27.372 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.054 0.536 28.233 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.089 2.589 30.348 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.644 2.742 29.496 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.466 4.076 29.446 1.00 0.00 H new ATOM 1089 N ARG A 149 1.866 5.218 27.074 1.00 0.00 N ATOM 1090 CA ARG A 149 2.006 6.656 27.219 1.00 0.00 C ATOM 1091 C ARG A 149 3.142 7.172 26.335 1.00 0.00 C ATOM 1092 O ARG A 149 3.570 6.488 25.407 1.00 0.00 O ATOM 1093 CB ARG A 149 2.287 7.038 28.674 1.00 0.00 C ATOM 1094 CG ARG A 149 3.704 6.632 29.084 1.00 0.00 C ATOM 1095 CD ARG A 149 4.112 7.310 30.392 1.00 0.00 C ATOM 1096 NE ARG A 149 5.587 7.392 30.482 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.315 8.399 29.982 1.00 0.00 C ATOM 1098 NH1 ARG A 149 5.846 9.653 30.030 1.00 0.00 N ATOM 1099 NH2 ARG A 149 7.514 8.152 29.435 1.00 0.00 N ATOM 0 H ARG A 149 0.903 4.887 27.014 1.00 0.00 H new ATOM 0 HA ARG A 149 1.066 7.113 26.910 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.162 8.113 28.802 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.562 6.552 29.328 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.757 5.549 29.200 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.406 6.903 28.296 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.680 8.310 30.443 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.718 6.749 31.240 1.00 0.00 H new ATOM 0 HE ARG A 149 6.080 6.634 30.954 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.934 9.841 30.447 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.400 10.420 29.649 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.872 7.197 29.400 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.069 8.919 29.054 1.00 0.00 H new ATOM 1113 N GLU A 150 3.599 8.374 26.654 1.00 0.00 N ATOM 1114 CA GLU A 150 4.724 8.961 25.945 1.00 0.00 C ATOM 1115 C GLU A 150 5.914 8.000 25.948 1.00 0.00 C ATOM 1116 O GLU A 150 6.336 7.532 27.005 1.00 0.00 O ATOM 1117 CB GLU A 150 5.109 10.312 26.549 1.00 0.00 C ATOM 1118 CG GLU A 150 6.478 10.768 26.042 1.00 0.00 C ATOM 1119 CD GLU A 150 7.595 10.291 26.973 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.482 10.571 28.185 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.535 9.654 26.450 1.00 0.00 O ATOM 0 H GLU A 150 3.210 8.958 27.395 1.00 0.00 H new ATOM 0 HA GLU A 150 4.425 9.135 24.911 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.356 11.057 26.293 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.126 10.237 27.636 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.646 10.379 25.038 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.499 11.855 25.970 1.00 0.00 H new ATOM 1128 N HIS A 151 6.422 7.732 24.754 1.00 0.00 N ATOM 1129 CA HIS A 151 7.519 6.792 24.600 1.00 0.00 C ATOM 1130 C HIS A 151 8.576 7.384 23.668 1.00 0.00 C ATOM 1131 O HIS A 151 9.051 6.711 22.755 1.00 0.00 O ATOM 1132 CB HIS A 151 7.005 5.430 24.125 1.00 0.00 C ATOM 1133 CG HIS A 151 6.378 5.457 22.753 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.071 5.854 22.533 1.00 0.00 N ATOM 1135 CD2 HIS A 151 6.891 5.130 21.531 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.819 5.767 21.236 1.00 0.00 C ATOM 1137 NE2 HIS A 151 5.948 5.318 20.617 1.00 0.00 N ATOM 0 H HIS A 151 6.094 8.150 23.883 1.00 0.00 H new ATOM 0 HA HIS A 151 7.993 6.620 25.566 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.833 4.721 24.121 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.272 5.059 24.841 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.413 6.162 23.249 1.00 0.00 H new ATOM 0 HD2 HIS A 151 7.894 4.778 21.341 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.884 6.009 20.753 1.00 0.00 H new ATOM 1145 N GLY A 152 8.915 8.638 23.931 1.00 0.00 N ATOM 1146 CA GLY A 152 9.866 9.347 23.093 1.00 0.00 C ATOM 1147 C GLY A 152 9.266 9.649 21.718 1.00 0.00 C ATOM 1148 O GLY A 152 8.046 9.687 21.564 1.00 0.00 O ATOM 0 H GLY A 152 8.548 9.181 24.713 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.160 10.278 23.578 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.770 8.749 22.976 1.00 0.00 H new ATOM 1152 N ASP A 153 10.151 9.855 20.753 1.00 0.00 N ATOM 1153 CA ASP A 153 9.726 10.082 19.384 1.00 0.00 C ATOM 1154 C ASP A 153 8.624 11.144 19.366 1.00 0.00 C ATOM 1155 O ASP A 153 8.335 11.761 20.390 1.00 0.00 O ATOM 1156 CB ASP A 153 9.160 8.804 18.762 1.00 0.00 C ATOM 1157 CG ASP A 153 7.961 8.202 19.499 1.00 0.00 C ATOM 1158 OD1 ASP A 153 6.902 8.865 19.494 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.132 7.094 20.050 1.00 0.00 O ATOM 0 H ASP A 153 11.161 9.869 20.894 1.00 0.00 H new ATOM 0 HA ASP A 153 10.595 10.407 18.812 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.866 9.017 17.734 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.953 8.057 18.718 1.00 0.00 H new ATOM 1164 N PHE A 154 8.037 11.323 18.191 1.00 0.00 N ATOM 1165 CA PHE A 154 7.055 12.376 17.998 1.00 0.00 C ATOM 1166 C PHE A 154 5.633 11.812 18.032 1.00 0.00 C ATOM 1167 O PHE A 154 4.662 12.565 17.997 1.00 0.00 O ATOM 1168 CB PHE A 154 7.317 12.984 16.618 1.00 0.00 C ATOM 1169 CG PHE A 154 6.108 13.706 16.017 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.647 14.851 16.587 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.495 13.201 14.913 1.00 0.00 C ATOM 1172 CE1 PHE A 154 4.526 15.521 16.030 1.00 0.00 C ATOM 1173 CE2 PHE A 154 4.374 13.871 14.356 1.00 0.00 C ATOM 1174 CZ PHE A 154 3.913 15.017 14.926 1.00 0.00 C ATOM 0 H PHE A 154 8.223 10.756 17.364 1.00 0.00 H new ATOM 0 HA PHE A 154 7.142 13.117 18.793 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.147 13.687 16.693 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.630 12.193 15.937 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.134 15.251 17.464 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.861 12.291 14.460 1.00 0.00 H new ATOM 0 HE1 PHE A 154 4.160 16.431 16.483 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.887 13.471 13.479 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.060 15.526 14.502 1.00 0.00 H new ATOM 1184 N TYR A 155 5.557 10.491 18.101 1.00 0.00 N ATOM 1185 CA TYR A 155 4.270 9.819 18.180 1.00 0.00 C ATOM 1186 C TYR A 155 4.126 9.064 19.503 1.00 0.00 C ATOM 1187 O TYR A 155 4.523 7.906 19.607 1.00 0.00 O ATOM 1188 CB TYR A 155 4.249 8.813 17.028 1.00 0.00 C ATOM 1189 CG TYR A 155 5.590 8.667 16.304 1.00 0.00 C ATOM 1190 CD1 TYR A 155 6.539 7.786 16.781 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.849 9.415 15.174 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.801 7.649 16.101 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.110 9.277 14.494 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.023 8.402 14.990 1.00 0.00 C ATOM 1195 OH TYR A 155 9.215 8.271 14.347 1.00 0.00 O ATOM 0 H TYR A 155 6.365 9.868 18.104 1.00 0.00 H new ATOM 0 HA TYR A 155 3.456 10.541 18.120 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.949 7.839 17.415 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.490 9.117 16.307 1.00 0.00 H new ATOM 0 HD1 TYR A 155 6.335 7.199 17.664 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.106 10.104 14.800 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.553 6.965 16.464 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.326 9.857 13.609 1.00 0.00 H new ATOM 0 HH TYR A 155 9.235 8.868 13.570 1.00 0.00 H new ATOM 1205 N PRO A 156 3.541 9.772 20.506 1.00 0.00 N ATOM 1206 CA PRO A 156 3.333 9.179 21.817 1.00 0.00 C ATOM 1207 C PRO A 156 2.169 8.186 21.791 1.00 0.00 C ATOM 1208 O PRO A 156 1.458 8.085 20.793 1.00 0.00 O ATOM 1209 CB PRO A 156 3.089 10.356 22.747 1.00 0.00 C ATOM 1210 CG PRO A 156 2.709 11.523 21.851 1.00 0.00 C ATOM 1211 CD PRO A 156 3.064 11.149 20.421 1.00 0.00 C ATOM 0 HA PRO A 156 4.188 8.593 22.154 1.00 0.00 H new ATOM 0 HB2 PRO A 156 2.293 10.134 23.458 1.00 0.00 H new ATOM 0 HB3 PRO A 156 3.981 10.585 23.329 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.644 11.738 21.936 1.00 0.00 H new ATOM 0 HG3 PRO A 156 3.241 12.425 22.153 1.00 0.00 H new ATOM 0 HD2 PRO A 156 2.198 11.228 19.764 1.00 0.00 H new ATOM 0 HD3 PRO A 156 3.831 11.810 20.018 1.00 0.00 H new ATOM 1219 N PHE A 157 2.011 7.479 22.900 1.00 0.00 N ATOM 1220 CA PHE A 157 0.871 6.594 23.068 1.00 0.00 C ATOM 1221 C PHE A 157 -0.104 7.147 24.110 1.00 0.00 C ATOM 1222 O PHE A 157 0.281 7.946 24.962 1.00 0.00 O ATOM 1223 CB PHE A 157 1.416 5.251 23.558 1.00 0.00 C ATOM 1224 CG PHE A 157 1.307 4.123 22.530 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.086 3.642 22.175 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.431 3.602 21.971 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -0.016 2.595 21.221 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.331 2.555 21.017 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.109 2.074 20.662 1.00 0.00 C ATOM 0 H PHE A 157 2.654 7.501 23.692 1.00 0.00 H new ATOM 0 HA PHE A 157 0.334 6.495 22.124 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.462 5.375 23.837 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.878 4.960 24.460 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.807 4.056 22.619 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.401 3.985 22.253 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.986 2.213 20.940 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.224 2.141 20.574 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.032 1.278 19.936 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.347 6.700 24.008 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.405 7.229 24.851 1.00 0.00 C ATOM 1241 C ASP A 158 -3.300 6.080 25.320 1.00 0.00 C ATOM 1242 O ASP A 158 -4.398 5.892 24.798 1.00 0.00 O ATOM 1243 CB ASP A 158 -3.277 8.225 24.083 1.00 0.00 C ATOM 1244 CG ASP A 158 -3.606 7.820 22.645 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -3.406 6.626 22.331 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -4.049 8.713 21.891 1.00 0.00 O ATOM 0 H ASP A 158 -1.645 5.977 23.354 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.940 7.735 25.697 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -4.211 8.364 24.628 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.771 9.190 24.066 1.00 0.00 H new ATOM 1251 N GLY A 159 -2.796 5.342 26.298 1.00 0.00 N ATOM 1252 CA GLY A 159 -3.590 4.307 26.938 1.00 0.00 C ATOM 1253 C GLY A 159 -4.158 3.332 25.903 1.00 0.00 C ATOM 1254 O GLY A 159 -3.618 3.203 24.805 1.00 0.00 O ATOM 0 H GLY A 159 -1.848 5.440 26.663 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -2.975 3.764 27.656 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.406 4.764 27.498 1.00 0.00 H new ATOM 1258 N PRO A 160 -5.269 2.656 26.300 1.00 0.00 N ATOM 1259 CA PRO A 160 -5.892 1.668 25.436 1.00 0.00 C ATOM 1260 C PRO A 160 -6.666 2.341 24.301 1.00 0.00 C ATOM 1261 O PRO A 160 -6.804 3.564 24.279 1.00 0.00 O ATOM 1262 CB PRO A 160 -6.781 0.846 26.354 1.00 0.00 C ATOM 1263 CG PRO A 160 -6.982 1.688 27.603 1.00 0.00 C ATOM 1264 CD PRO A 160 -5.959 2.812 27.577 1.00 0.00 C ATOM 0 HA PRO A 160 -5.164 1.031 24.934 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -7.735 0.622 25.876 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -6.315 -0.109 26.597 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -7.994 2.093 27.632 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.857 1.079 28.498 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -6.440 3.787 27.650 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.265 2.735 28.414 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.151 1.515 23.386 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.830 2.021 22.205 1.00 0.00 C ATOM 1274 C GLY A 161 -6.878 2.842 21.334 1.00 0.00 C ATOM 1275 O GLY A 161 -5.660 2.743 21.475 1.00 0.00 O ATOM 0 H GLY A 161 -7.087 0.498 23.438 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.231 1.188 21.627 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.677 2.638 22.505 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.469 3.636 20.453 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.688 4.454 19.541 1.00 0.00 C ATOM 1281 C ASN A 162 -5.596 3.595 18.899 1.00 0.00 C ATOM 1282 O ASN A 162 -5.778 2.392 18.712 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.008 5.607 20.279 1.00 0.00 C ATOM 1284 CG ASN A 162 -6.771 5.966 21.557 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.928 6.348 21.533 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -6.058 5.820 22.671 1.00 0.00 N ATOM 0 H ASN A 162 -8.480 3.730 20.352 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.365 4.857 18.788 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -4.984 5.330 20.528 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -5.953 6.479 19.627 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -6.477 6.033 23.576 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -5.092 5.495 22.620 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.487 4.245 18.579 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.311 3.533 18.108 1.00 0.00 C ATOM 1295 C VAL A 163 -3.185 2.210 18.866 1.00 0.00 C ATOM 1296 O VAL A 163 -2.983 2.202 20.079 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.073 4.421 18.244 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.791 3.599 18.104 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.104 5.565 17.229 1.00 0.00 C ATOM 0 H VAL A 163 -4.378 5.257 18.637 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.407 3.293 17.049 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.083 4.859 19.242 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.074 4.254 18.205 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.761 2.836 18.882 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.771 3.120 17.125 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.212 6.181 17.348 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.130 5.155 16.219 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -2.991 6.176 17.396 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.308 1.123 18.119 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.034 -0.195 18.664 1.00 0.00 C ATOM 1311 C LEU A 164 -1.537 -0.489 18.549 1.00 0.00 C ATOM 1312 O LEU A 164 -0.935 -1.036 19.473 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.921 -1.247 17.994 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.417 -0.932 17.945 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.138 -1.845 16.952 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.038 -1.000 19.342 1.00 0.00 C ATOM 0 H LEU A 164 -3.594 1.128 17.140 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.285 -0.228 19.724 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.568 -1.394 16.973 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.786 -2.193 18.518 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.539 0.091 17.588 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.200 -1.600 16.937 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.719 -1.703 15.956 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.010 -2.884 17.254 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.102 -0.772 19.279 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.905 -2.002 19.751 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.550 -0.275 19.993 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.979 -0.113 17.408 1.00 0.00 N ATOM 1329 CA ALA A 165 0.458 -0.208 17.212 1.00 0.00 C ATOM 1330 C ALA A 165 0.835 0.478 15.897 1.00 0.00 C ATOM 1331 O ALA A 165 0.104 0.384 14.912 1.00 0.00 O ATOM 1332 CB ALA A 165 0.883 -1.678 17.246 1.00 0.00 C ATOM 0 H ALA A 165 -1.495 0.258 16.610 1.00 0.00 H new ATOM 0 HA ALA A 165 0.989 0.303 18.015 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.961 -1.749 17.099 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.619 -2.111 18.211 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.372 -2.223 16.452 1.00 0.00 H new ATOM 1338 N HIS A 166 1.975 1.153 15.924 1.00 0.00 N ATOM 1339 CA HIS A 166 2.430 1.898 14.764 1.00 0.00 C ATOM 1340 C HIS A 166 3.847 1.456 14.393 1.00 0.00 C ATOM 1341 O HIS A 166 4.568 0.909 15.226 1.00 0.00 O ATOM 1342 CB HIS A 166 2.325 3.405 15.010 1.00 0.00 C ATOM 1343 CG HIS A 166 3.026 3.873 16.263 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.822 5.127 16.812 1.00 0.00 N ATOM 1345 CD2 HIS A 166 3.928 3.242 17.067 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.575 5.236 17.897 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.260 4.067 18.054 1.00 0.00 N ATOM 0 H HIS A 166 2.597 1.199 16.731 1.00 0.00 H new ATOM 0 HA HIS A 166 1.784 1.681 13.913 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.744 3.933 14.153 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.272 3.680 15.071 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.198 5.845 16.444 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.308 2.241 16.926 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.636 6.099 18.543 1.00 0.00 H new ATOM 1355 N ALA A 167 4.205 1.710 13.142 1.00 0.00 N ATOM 1356 CA ALA A 167 5.531 1.371 12.659 1.00 0.00 C ATOM 1357 C ALA A 167 5.931 2.344 11.549 1.00 0.00 C ATOM 1358 O ALA A 167 5.081 3.034 10.988 1.00 0.00 O ATOM 1359 CB ALA A 167 5.547 -0.086 12.191 1.00 0.00 C ATOM 0 H ALA A 167 3.598 2.147 12.449 1.00 0.00 H new ATOM 0 HA ALA A 167 6.265 1.465 13.459 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.543 -0.341 11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.286 -0.739 13.024 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.823 -0.218 11.387 1.00 0.00 H new ATOM 1365 N TYR A 168 7.225 2.371 11.265 1.00 0.00 N ATOM 1366 CA TYR A 168 7.775 3.376 10.371 1.00 0.00 C ATOM 1367 C TYR A 168 8.820 2.765 9.437 1.00 0.00 C ATOM 1368 O TYR A 168 9.411 1.732 9.749 1.00 0.00 O ATOM 1369 CB TYR A 168 8.454 4.411 11.270 1.00 0.00 C ATOM 1370 CG TYR A 168 7.671 4.742 12.542 1.00 0.00 C ATOM 1371 CD1 TYR A 168 6.571 5.574 12.478 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.063 4.208 13.753 1.00 0.00 C ATOM 1373 CE1 TYR A 168 5.834 5.885 13.675 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.325 4.520 14.949 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.248 5.343 14.852 1.00 0.00 C ATOM 1376 OH TYR A 168 5.551 5.637 15.982 1.00 0.00 O ATOM 0 H TYR A 168 7.909 1.713 11.638 1.00 0.00 H new ATOM 0 HA TYR A 168 6.991 3.810 9.751 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.441 4.042 11.549 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.606 5.328 10.700 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.264 5.991 11.530 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.923 3.556 13.803 1.00 0.00 H new ATOM 0 HE1 TYR A 168 4.972 6.534 13.639 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.621 4.109 15.903 1.00 0.00 H new ATOM 0 HH TYR A 168 5.589 6.602 16.148 1.00 0.00 H new ATOM 1386 N ALA A 169 9.017 3.429 8.307 1.00 0.00 N ATOM 1387 CA ALA A 169 9.979 2.963 7.323 1.00 0.00 C ATOM 1388 C ALA A 169 11.346 2.802 7.991 1.00 0.00 C ATOM 1389 O ALA A 169 11.518 3.158 9.155 1.00 0.00 O ATOM 1390 CB ALA A 169 10.019 3.939 6.146 1.00 0.00 C ATOM 0 H ALA A 169 8.527 4.286 8.051 1.00 0.00 H new ATOM 0 HA ALA A 169 9.685 1.990 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.741 3.589 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.031 3.998 5.688 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.313 4.926 6.502 1.00 0.00 H new ATOM 1396 N PRO A 170 12.309 2.249 7.204 1.00 0.00 N ATOM 1397 CA PRO A 170 13.642 1.994 7.720 1.00 0.00 C ATOM 1398 C PRO A 170 14.441 3.293 7.842 1.00 0.00 C ATOM 1399 O PRO A 170 14.009 4.339 7.358 1.00 0.00 O ATOM 1400 CB PRO A 170 14.261 1.007 6.744 1.00 0.00 C ATOM 1401 CG PRO A 170 13.431 1.102 5.474 1.00 0.00 C ATOM 1402 CD PRO A 170 12.152 1.853 5.808 1.00 0.00 C ATOM 0 HA PRO A 170 13.629 1.582 8.729 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.305 1.253 6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.243 -0.005 7.148 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.986 1.622 4.693 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.201 0.107 5.093 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.023 2.721 5.162 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.275 1.221 5.672 1.00 0.00 H new ATOM 1410 N GLY A 171 15.590 3.186 8.492 1.00 0.00 N ATOM 1411 CA GLY A 171 16.432 4.348 8.721 1.00 0.00 C ATOM 1412 C GLY A 171 17.383 4.114 9.896 1.00 0.00 C ATOM 1413 O GLY A 171 17.987 3.048 10.007 1.00 0.00 O ATOM 0 H GLY A 171 15.958 2.312 8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 171 17.007 4.568 7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.809 5.219 8.921 1.00 0.00 H new ATOM 1417 N PRO A 172 17.489 5.154 10.766 1.00 0.00 N ATOM 1418 CA PRO A 172 18.290 5.042 11.972 1.00 0.00 C ATOM 1419 C PRO A 172 17.579 4.188 13.026 1.00 0.00 C ATOM 1420 O PRO A 172 16.550 3.577 12.742 1.00 0.00 O ATOM 1421 CB PRO A 172 18.521 6.473 12.427 1.00 0.00 C ATOM 1422 CG PRO A 172 17.460 7.308 11.728 1.00 0.00 C ATOM 1423 CD PRO A 172 16.851 6.460 10.624 1.00 0.00 C ATOM 0 HA PRO A 172 19.239 4.535 11.799 1.00 0.00 H new ATOM 0 HB2 PRO A 172 18.434 6.557 13.510 1.00 0.00 H new ATOM 0 HB3 PRO A 172 19.522 6.811 12.161 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.693 7.621 12.436 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.900 8.215 11.314 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.769 6.386 10.732 1.00 0.00 H new ATOM 0 HD3 PRO A 172 17.044 6.891 9.641 1.00 0.00 H new ATOM 1431 N GLY A 173 18.157 4.173 14.218 1.00 0.00 N ATOM 1432 CA GLY A 173 17.695 3.275 15.262 1.00 0.00 C ATOM 1433 C GLY A 173 16.258 3.604 15.671 1.00 0.00 C ATOM 1434 O GLY A 173 15.601 2.807 16.340 1.00 0.00 O ATOM 0 H GLY A 173 18.941 4.769 14.484 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.750 2.245 14.911 1.00 0.00 H new ATOM 0 HA3 GLY A 173 18.351 3.352 16.129 1.00 0.00 H new ATOM 1438 N ILE A 174 15.812 4.780 15.255 1.00 0.00 N ATOM 1439 CA ILE A 174 14.462 5.219 15.561 1.00 0.00 C ATOM 1440 C ILE A 174 13.491 4.618 14.543 1.00 0.00 C ATOM 1441 O ILE A 174 12.368 4.255 14.890 1.00 0.00 O ATOM 1442 CB ILE A 174 14.400 6.746 15.641 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.386 7.200 16.693 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.114 7.357 14.268 1.00 0.00 C ATOM 1445 CD1 ILE A 174 12.017 6.563 16.444 1.00 0.00 C ATOM 0 H ILE A 174 16.362 5.442 14.708 1.00 0.00 H new ATOM 0 HA ILE A 174 14.159 4.858 16.544 1.00 0.00 H new ATOM 0 HB ILE A 174 15.377 7.110 15.958 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.742 6.929 17.687 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.295 8.286 16.671 1.00 0.00 H new ATOM 0 HG21 ILE A 174 14.075 8.443 14.354 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.905 7.076 13.573 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.158 6.988 13.898 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.314 6.902 17.205 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.653 6.855 15.459 1.00 0.00 H new ATOM 0 HD13 ILE A 174 12.107 5.478 16.490 1.00 0.00 H new ATOM 1457 N ASN A 175 13.959 4.530 13.307 1.00 0.00 N ATOM 1458 CA ASN A 175 13.145 3.983 12.235 1.00 0.00 C ATOM 1459 C ASN A 175 13.324 2.464 12.190 1.00 0.00 C ATOM 1460 O ASN A 175 14.271 1.930 12.764 1.00 0.00 O ATOM 1461 CB ASN A 175 13.567 4.550 10.878 1.00 0.00 C ATOM 1462 CG ASN A 175 12.882 5.891 10.607 1.00 0.00 C ATOM 1463 OD1 ASN A 175 13.403 6.953 10.903 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.690 5.783 10.029 1.00 0.00 N ATOM 0 H ASN A 175 14.892 4.829 13.024 1.00 0.00 H new ATOM 0 HA ASN A 175 12.106 4.251 12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.649 4.679 10.854 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.313 3.842 10.089 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.153 6.621 9.807 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.312 4.862 9.808 1.00 0.00 H new ATOM 1471 N GLY A 176 12.398 1.812 11.501 1.00 0.00 N ATOM 1472 CA GLY A 176 12.433 0.364 11.388 1.00 0.00 C ATOM 1473 C GLY A 176 11.760 -0.298 12.591 1.00 0.00 C ATOM 1474 O GLY A 176 11.081 -1.314 12.448 1.00 0.00 O ATOM 0 H GLY A 176 11.620 2.260 11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.931 0.055 10.471 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.467 0.027 11.314 1.00 0.00 H new ATOM 1478 N ASP A 177 11.970 0.306 13.751 1.00 0.00 N ATOM 1479 CA ASP A 177 11.385 -0.207 14.979 1.00 0.00 C ATOM 1480 C ASP A 177 9.862 -0.080 14.903 1.00 0.00 C ATOM 1481 O ASP A 177 9.342 0.824 14.253 1.00 0.00 O ATOM 1482 CB ASP A 177 11.866 0.589 16.193 1.00 0.00 C ATOM 1483 CG ASP A 177 11.375 0.068 17.545 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.639 -0.943 17.530 1.00 0.00 O ATOM 1485 OD2 ASP A 177 11.746 0.690 18.563 1.00 0.00 O ATOM 0 H ASP A 177 12.537 1.146 13.867 1.00 0.00 H new ATOM 0 HA ASP A 177 11.688 -1.248 15.088 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.956 0.594 16.197 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.543 1.624 16.081 1.00 0.00 H new ATOM 1490 N ALA A 178 9.190 -1.002 15.579 1.00 0.00 N ATOM 1491 CA ALA A 178 7.738 -0.998 15.608 1.00 0.00 C ATOM 1492 C ALA A 178 7.260 -1.016 17.062 1.00 0.00 C ATOM 1493 O ALA A 178 7.574 -1.939 17.810 1.00 0.00 O ATOM 1494 CB ALA A 178 7.207 -2.187 14.805 1.00 0.00 C ATOM 0 H ALA A 178 9.625 -1.756 16.110 1.00 0.00 H new ATOM 0 HA ALA A 178 7.348 -0.092 15.144 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.117 -2.183 14.827 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.549 -2.111 13.773 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.576 -3.115 15.242 1.00 0.00 H new ATOM 1500 N HIS A 179 6.509 0.017 17.418 1.00 0.00 N ATOM 1501 CA HIS A 179 6.031 0.158 18.782 1.00 0.00 C ATOM 1502 C HIS A 179 4.593 -0.357 18.878 1.00 0.00 C ATOM 1503 O HIS A 179 3.723 0.079 18.126 1.00 0.00 O ATOM 1504 CB HIS A 179 6.176 1.604 19.261 1.00 0.00 C ATOM 1505 CG HIS A 179 7.551 2.190 19.038 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.789 3.553 19.009 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.755 1.583 18.836 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.082 3.746 18.796 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.679 2.525 18.689 1.00 0.00 N ATOM 0 H HIS A 179 6.221 0.763 16.785 1.00 0.00 H new ATOM 0 HA HIS A 179 6.642 -0.448 19.450 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.441 2.222 18.746 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.941 1.649 20.324 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.928 0.517 18.801 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.577 4.703 18.720 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.672 2.362 18.523 1.00 0.00 H new ATOM 1517 N PHE A 180 4.389 -1.275 19.810 1.00 0.00 N ATOM 1518 CA PHE A 180 3.046 -1.715 20.146 1.00 0.00 C ATOM 1519 C PHE A 180 2.514 -0.968 21.370 1.00 0.00 C ATOM 1520 O PHE A 180 3.238 -0.194 21.993 1.00 0.00 O ATOM 1521 CB PHE A 180 3.131 -3.207 20.472 1.00 0.00 C ATOM 1522 CG PHE A 180 3.341 -4.101 19.248 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.530 -4.082 18.588 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.337 -4.914 18.819 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.724 -4.911 17.452 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.532 -5.743 17.684 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.720 -5.724 17.023 1.00 0.00 C ATOM 0 H PHE A 180 5.132 -1.727 20.344 1.00 0.00 H new ATOM 0 HA PHE A 180 2.372 -1.519 19.312 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.950 -3.369 21.172 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.214 -3.511 20.978 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.326 -3.436 18.928 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.392 -4.928 19.342 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.668 -4.897 16.928 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.736 -6.390 17.345 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.867 -6.354 16.158 1.00 0.00 H new ATOM 1537 N ASP A 181 1.250 -1.225 21.678 1.00 0.00 N ATOM 1538 CA ASP A 181 0.657 -0.703 22.898 1.00 0.00 C ATOM 1539 C ASP A 181 0.673 -1.791 23.973 1.00 0.00 C ATOM 1540 O ASP A 181 0.250 -2.920 23.726 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.798 -0.287 22.668 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.360 0.694 23.697 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.688 0.874 24.736 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.449 1.244 23.422 1.00 0.00 O ATOM 0 H ASP A 181 0.621 -1.787 21.104 1.00 0.00 H new ATOM 0 HA ASP A 181 1.236 0.166 23.210 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.880 0.162 21.678 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.420 -1.182 22.664 1.00 0.00 H new ATOM 1549 N ASP A 182 1.165 -1.414 25.144 1.00 0.00 N ATOM 1550 CA ASP A 182 1.224 -2.337 26.264 1.00 0.00 C ATOM 1551 C ASP A 182 0.025 -2.095 27.183 1.00 0.00 C ATOM 1552 O ASP A 182 -0.362 -2.975 27.950 1.00 0.00 O ATOM 1553 CB ASP A 182 2.498 -2.129 27.084 1.00 0.00 C ATOM 1554 CG ASP A 182 3.298 -3.400 27.372 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.345 -4.259 26.464 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.844 -3.486 28.493 1.00 0.00 O ATOM 0 H ASP A 182 1.527 -0.481 25.341 1.00 0.00 H new ATOM 0 HA ASP A 182 1.214 -3.351 25.865 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.141 -1.425 26.555 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.229 -1.664 28.033 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.529 -0.896 27.076 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.692 -0.536 27.869 1.00 0.00 C ATOM 1563 C ASP A 183 -2.961 -0.963 27.130 1.00 0.00 C ATOM 1564 O ASP A 183 -3.876 -0.163 26.947 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.760 0.977 28.090 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.552 1.416 29.322 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.383 0.604 29.782 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.308 2.554 29.779 1.00 0.00 O ATOM 0 H ASP A 183 -0.194 -0.162 26.452 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.612 -1.039 28.833 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.744 1.363 28.174 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.204 1.438 27.208 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.975 -2.225 26.726 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.111 -2.765 25.999 1.00 0.00 C ATOM 1575 C GLU A 184 -4.092 -4.294 26.046 1.00 0.00 C ATOM 1576 O GLU A 184 -3.034 -4.902 26.201 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.127 -2.262 24.554 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.541 -2.313 23.972 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.586 -1.669 22.585 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -4.647 -1.935 21.804 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.559 -0.924 22.337 1.00 0.00 O ATOM 0 H GLU A 184 -2.218 -2.889 26.888 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.025 -2.416 26.481 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.751 -1.240 24.517 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.457 -2.870 23.946 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.874 -3.349 23.907 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -6.232 -1.797 24.639 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.277 -4.873 25.912 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.404 -6.319 25.874 1.00 0.00 C ATOM 1590 C GLN A 185 -4.931 -6.859 24.522 1.00 0.00 C ATOM 1591 O GLN A 185 -4.967 -6.148 23.519 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.842 -6.752 26.164 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.003 -8.265 26.000 1.00 0.00 C ATOM 1594 CD GLN A 185 -6.270 -9.018 27.112 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -6.175 -8.570 28.242 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -5.759 -10.184 26.729 1.00 0.00 N ATOM 0 H GLN A 185 -6.158 -4.366 25.828 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.769 -6.739 26.654 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.115 -6.461 27.178 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.524 -6.235 25.489 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -8.061 -8.526 26.016 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.614 -8.573 25.030 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -5.875 -10.500 25.766 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -5.251 -10.763 27.398 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.498 -8.110 24.539 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.983 -8.741 23.335 1.00 0.00 C ATOM 1607 C TRP A 186 -4.346 -10.227 23.388 1.00 0.00 C ATOM 1608 O TRP A 186 -4.558 -10.779 24.466 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.480 -8.497 23.187 1.00 0.00 C ATOM 1610 CG TRP A 186 -2.099 -7.021 23.053 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.700 -6.181 24.017 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -2.098 -6.242 21.839 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.443 -4.922 23.516 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.691 -4.959 22.149 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.428 -6.606 20.522 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.578 -3.939 21.197 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.309 -5.575 19.582 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.903 -4.280 19.878 1.00 0.00 C ATOM 0 H TRP A 186 -4.493 -8.705 25.368 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.437 -8.303 22.446 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.967 -8.917 24.052 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.119 -9.036 22.311 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.593 -6.455 25.056 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -1.129 -4.112 24.051 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.748 -7.603 20.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -1.258 -2.943 21.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.550 -5.803 18.554 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.838 -3.539 19.095 1.00 0.00 H new ATOM 1629 N THR A 187 -4.406 -10.831 22.209 1.00 0.00 N ATOM 1630 CA THR A 187 -4.676 -12.255 22.112 1.00 0.00 C ATOM 1631 C THR A 187 -3.820 -12.885 21.012 1.00 0.00 C ATOM 1632 O THR A 187 -3.079 -12.188 20.321 1.00 0.00 O ATOM 1633 CB THR A 187 -6.180 -12.437 21.891 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.359 -12.187 20.500 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.008 -11.347 22.575 1.00 0.00 C ATOM 0 H THR A 187 -4.272 -10.360 21.314 1.00 0.00 H new ATOM 0 HA THR A 187 -4.403 -12.774 23.031 1.00 0.00 H new ATOM 0 HB THR A 187 -6.486 -13.414 22.265 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.942 -12.875 20.116 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.067 -11.523 22.387 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.822 -11.368 23.649 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.726 -10.372 22.177 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.950 -14.198 20.885 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.217 -14.927 19.864 1.00 0.00 C ATOM 1645 C LYS A 188 -4.208 -15.570 18.891 1.00 0.00 C ATOM 1646 O LYS A 188 -3.899 -16.581 18.262 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.252 -15.925 20.507 1.00 0.00 C ATOM 1648 CG LYS A 188 -2.857 -16.534 21.774 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.021 -17.717 22.267 1.00 0.00 C ATOM 1650 CE LYS A 188 -2.338 -18.983 21.468 1.00 0.00 C ATOM 1651 NZ LYS A 188 -1.643 -20.152 22.052 1.00 0.00 N ATOM 0 H LYS A 188 -4.552 -14.775 21.472 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.595 -14.246 19.283 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.015 -16.717 19.796 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.315 -15.425 20.751 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.916 -15.775 22.554 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -3.876 -16.863 21.573 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.961 -17.481 22.176 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.219 -17.891 23.325 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.414 -19.157 21.463 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.032 -18.851 20.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -1.869 -21.003 21.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -0.616 -19.990 22.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -1.955 -20.286 23.035 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.379 -14.956 18.798 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.431 -15.477 17.941 1.00 0.00 C ATOM 1667 C ASP A 189 -7.538 -14.431 17.808 1.00 0.00 C ATOM 1668 O ASP A 189 -7.459 -13.358 18.404 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.046 -16.746 18.535 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.806 -16.941 20.034 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.414 -16.172 20.811 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -6.020 -17.853 20.369 1.00 0.00 O ATOM 0 H ASP A 189 -5.622 -14.103 19.302 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.993 -15.709 16.970 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.121 -16.730 18.354 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.646 -17.609 18.003 1.00 0.00 H new ATOM 1677 N THR A 190 -8.546 -14.780 17.021 1.00 0.00 N ATOM 1678 CA THR A 190 -9.670 -13.884 16.803 1.00 0.00 C ATOM 1679 C THR A 190 -10.580 -13.862 18.031 1.00 0.00 C ATOM 1680 O THR A 190 -11.685 -14.402 18.000 1.00 0.00 O ATOM 1681 CB THR A 190 -10.384 -14.328 15.524 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.301 -15.749 15.554 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.619 -13.935 14.259 1.00 0.00 C ATOM 0 H THR A 190 -8.608 -15.670 16.527 1.00 0.00 H new ATOM 0 HA THR A 190 -9.337 -12.855 16.667 1.00 0.00 H new ATOM 0 HB THR A 190 -11.381 -13.889 15.495 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.711 -16.083 16.379 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.169 -14.274 13.381 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.509 -12.851 14.222 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.633 -14.400 14.271 1.00 0.00 H new ATOM 1691 N THR A 191 -10.084 -13.230 19.084 1.00 0.00 N ATOM 1692 CA THR A 191 -10.850 -13.106 20.314 1.00 0.00 C ATOM 1693 C THR A 191 -10.784 -11.672 20.842 1.00 0.00 C ATOM 1694 O THR A 191 -11.809 -11.082 21.178 1.00 0.00 O ATOM 1695 CB THR A 191 -10.323 -14.144 21.305 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.907 -13.989 21.251 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.557 -15.580 20.832 1.00 0.00 C ATOM 0 H THR A 191 -9.161 -12.798 19.112 1.00 0.00 H new ATOM 0 HA THR A 191 -11.908 -13.306 20.143 1.00 0.00 H new ATOM 0 HB THR A 191 -10.805 -13.997 22.272 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.498 -14.826 20.946 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.164 -16.276 21.573 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.626 -15.752 20.705 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.048 -15.737 19.881 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.566 -11.152 20.897 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.356 -9.783 21.338 1.00 0.00 C ATOM 1707 C GLY A 192 -8.738 -8.937 20.222 1.00 0.00 C ATOM 1708 O GLY A 192 -9.168 -9.011 19.072 1.00 0.00 O ATOM 0 H GLY A 192 -8.715 -11.654 20.644 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.306 -9.347 21.647 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.703 -9.774 22.210 1.00 0.00 H new ATOM 1712 N THR A 193 -7.740 -8.154 20.602 1.00 0.00 N ATOM 1713 CA THR A 193 -6.959 -7.412 19.627 1.00 0.00 C ATOM 1714 C THR A 193 -5.911 -8.321 18.980 1.00 0.00 C ATOM 1715 O THR A 193 -4.738 -8.279 19.345 1.00 0.00 O ATOM 1716 CB THR A 193 -6.355 -6.195 20.332 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.474 -5.559 20.945 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.827 -5.150 19.346 1.00 0.00 C ATOM 0 H THR A 193 -7.454 -8.017 21.571 1.00 0.00 H new ATOM 0 HA THR A 193 -7.584 -7.055 18.809 1.00 0.00 H new ATOM 0 HB THR A 193 -5.546 -6.519 20.986 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.173 -4.760 21.426 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.409 -4.308 19.898 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.052 -5.596 18.723 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.644 -4.801 18.714 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.374 -9.120 18.030 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.500 -10.066 17.358 1.00 0.00 C ATOM 1728 C ASN A 194 -4.104 -9.456 17.218 1.00 0.00 C ATOM 1729 O ASN A 194 -3.902 -8.537 16.425 1.00 0.00 O ATOM 1730 CB ASN A 194 -6.017 -10.394 15.955 1.00 0.00 C ATOM 1731 CG ASN A 194 -5.158 -11.472 15.292 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.980 -11.623 15.571 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.812 -12.213 14.402 1.00 0.00 N ATOM 0 H ASN A 194 -7.342 -9.132 17.710 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.471 -10.978 17.954 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -7.051 -10.734 16.015 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -6.013 -9.493 15.342 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.327 -12.961 13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.799 -12.034 14.216 1.00 0.00 H new ATOM 1740 N LEU A 195 -3.178 -9.990 17.999 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.840 -9.427 18.066 1.00 0.00 C ATOM 1742 C LEU A 195 -1.160 -9.576 16.703 1.00 0.00 C ATOM 1743 O LEU A 195 -0.880 -8.582 16.035 1.00 0.00 O ATOM 1744 CB LEU A 195 -1.052 -10.055 19.218 1.00 0.00 C ATOM 1745 CG LEU A 195 0.400 -9.594 19.368 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.470 -8.094 19.662 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.132 -10.421 20.426 1.00 0.00 C ATOM 0 H LEU A 195 -3.327 -10.807 18.591 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.886 -8.360 18.285 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.578 -9.843 20.149 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -1.057 -11.137 19.088 1.00 0.00 H new ATOM 0 HG LEU A 195 0.912 -9.761 18.420 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.512 -7.792 19.764 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.010 -7.541 18.843 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -0.063 -7.880 20.589 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.161 -10.073 20.512 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.629 -10.310 21.387 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.128 -11.471 20.134 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.916 -10.823 16.332 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.226 -11.112 15.087 1.00 0.00 C ATOM 1761 C PHE A 196 -0.777 -10.258 13.944 1.00 0.00 C ATOM 1762 O PHE A 196 -0.016 -9.630 13.210 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.474 -12.588 14.770 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.516 -12.905 13.273 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.637 -13.166 12.601 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.706 -12.926 12.616 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.598 -13.460 11.211 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.745 -13.220 11.228 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.592 -13.481 10.555 1.00 0.00 C ATOM 0 H PHE A 196 -1.184 -11.646 16.872 1.00 0.00 H new ATOM 0 HA PHE A 196 0.836 -10.891 15.191 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.310 -13.186 15.236 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.418 -12.892 15.222 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.582 -13.150 13.123 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.622 -12.719 13.150 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.513 -13.667 10.676 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.690 -13.236 10.706 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.622 -13.705 9.499 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.097 -10.261 13.828 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.756 -9.548 12.748 1.00 0.00 C ATOM 1781 C LEU A 197 -2.321 -8.081 12.773 1.00 0.00 C ATOM 1782 O LEU A 197 -2.173 -7.456 11.724 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.272 -9.741 12.824 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.102 -8.929 11.828 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -5.396 -7.529 12.372 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.422 -8.880 10.458 1.00 0.00 C ATOM 0 H LEU A 197 -2.728 -10.747 14.465 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.455 -9.955 11.783 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.492 -10.798 12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.601 -9.488 13.832 1.00 0.00 H new ATOM 0 HG LEU A 197 -6.060 -9.431 11.694 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -5.987 -6.973 11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.953 -7.611 13.306 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -4.458 -7.005 12.554 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.033 -8.297 9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -3.441 -8.415 10.555 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.307 -9.893 10.072 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.130 -7.574 13.982 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.645 -6.215 14.155 1.00 0.00 C ATOM 1800 C VAL A 198 -0.133 -6.184 13.921 1.00 0.00 C ATOM 1801 O VAL A 198 0.399 -5.201 13.407 1.00 0.00 O ATOM 1802 CB VAL A 198 -2.049 -5.687 15.534 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.335 -4.371 15.848 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.567 -5.526 15.636 1.00 0.00 C ATOM 0 H VAL A 198 -2.302 -8.080 14.851 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.101 -5.550 13.421 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.740 -6.421 16.278 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.640 -4.018 16.833 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.257 -4.530 15.837 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.599 -3.626 15.098 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.827 -5.150 16.625 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.910 -4.822 14.878 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.047 -6.492 15.477 1.00 0.00 H new ATOM 1814 N ALA A 199 0.516 -7.270 14.313 1.00 0.00 N ATOM 1815 CA ALA A 199 1.964 -7.351 14.217 1.00 0.00 C ATOM 1816 C ALA A 199 2.384 -7.205 12.754 1.00 0.00 C ATOM 1817 O ALA A 199 3.310 -6.457 12.442 1.00 0.00 O ATOM 1818 CB ALA A 199 2.443 -8.669 14.832 1.00 0.00 C ATOM 0 H ALA A 199 0.067 -8.101 14.698 1.00 0.00 H new ATOM 0 HA ALA A 199 2.431 -6.540 14.776 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.529 -8.731 14.760 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.146 -8.711 15.880 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.996 -9.505 14.294 1.00 0.00 H new ATOM 1824 N ALA A 200 1.682 -7.929 11.894 1.00 0.00 N ATOM 1825 CA ALA A 200 2.007 -7.933 10.478 1.00 0.00 C ATOM 1826 C ALA A 200 1.903 -6.508 9.931 1.00 0.00 C ATOM 1827 O ALA A 200 2.831 -6.015 9.292 1.00 0.00 O ATOM 1828 CB ALA A 200 1.084 -8.909 9.745 1.00 0.00 C ATOM 0 H ALA A 200 0.889 -8.517 12.151 1.00 0.00 H new ATOM 0 HA ALA A 200 3.031 -8.272 10.320 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.328 -8.912 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.218 -9.912 10.151 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.047 -8.599 9.879 1.00 0.00 H new ATOM 1834 N HIS A 201 0.787 -5.823 10.163 1.00 0.00 N ATOM 1835 CA HIS A 201 0.603 -4.364 9.801 1.00 0.00 C ATOM 1836 C HIS A 201 1.860 -3.535 10.190 1.00 0.00 C ATOM 1837 O HIS A 201 2.425 -2.860 9.346 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.658 -3.807 10.517 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.942 -2.386 10.076 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.114 -2.022 9.421 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.200 -1.238 10.178 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.034 -0.702 9.154 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.889 -0.182 9.596 1.00 0.00 N ATOM 0 H HIS A 201 -0.033 -6.236 10.606 1.00 0.00 H new ATOM 0 HA HIS A 201 0.469 -4.283 8.722 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.517 -4.440 10.295 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.511 -3.835 11.597 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.891 -2.640 9.186 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.773 -1.166 10.641 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.802 -0.137 8.646 1.00 0.00 H new ATOM 1851 N GLU A 202 2.234 -3.619 11.458 1.00 0.00 N ATOM 1852 CA GLU A 202 3.428 -2.940 11.932 1.00 0.00 C ATOM 1853 C GLU A 202 4.622 -3.279 11.039 1.00 0.00 C ATOM 1854 O GLU A 202 5.157 -2.409 10.354 1.00 0.00 O ATOM 1855 CB GLU A 202 3.716 -3.295 13.392 1.00 0.00 C ATOM 1856 CG GLU A 202 3.239 -2.186 14.331 1.00 0.00 C ATOM 1857 CD GLU A 202 3.441 -2.582 15.796 1.00 0.00 C ATOM 1858 OE1 GLU A 202 2.706 -3.488 16.244 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.325 -1.968 16.433 1.00 0.00 O ATOM 0 H GLU A 202 1.731 -4.147 12.172 1.00 0.00 H new ATOM 0 HA GLU A 202 3.256 -1.865 11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.219 -4.231 13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.786 -3.455 13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.785 -1.267 14.121 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.184 -1.979 14.149 1.00 0.00 H new ATOM 1866 N ILE A 203 5.005 -4.548 11.075 1.00 0.00 N ATOM 1867 CA ILE A 203 6.171 -4.998 10.334 1.00 0.00 C ATOM 1868 C ILE A 203 6.096 -4.470 8.901 1.00 0.00 C ATOM 1869 O ILE A 203 7.120 -4.149 8.299 1.00 0.00 O ATOM 1870 CB ILE A 203 6.308 -6.519 10.422 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.316 -6.918 11.500 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.658 -7.119 9.059 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.810 -6.539 12.893 1.00 0.00 C ATOM 0 H ILE A 203 4.529 -5.277 11.605 1.00 0.00 H new ATOM 0 HA ILE A 203 7.081 -4.593 10.776 1.00 0.00 H new ATOM 0 HB ILE A 203 5.343 -6.931 10.716 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.496 -7.992 11.455 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.270 -6.427 11.310 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.749 -8.201 9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.871 -6.880 8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.603 -6.703 8.710 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.546 -6.834 13.640 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.654 -5.461 12.943 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.868 -7.051 13.090 1.00 0.00 H new ATOM 1885 N GLY A 204 4.874 -4.394 8.395 1.00 0.00 N ATOM 1886 CA GLY A 204 4.652 -3.921 7.040 1.00 0.00 C ATOM 1887 C GLY A 204 5.382 -2.598 6.795 1.00 0.00 C ATOM 1888 O GLY A 204 6.077 -2.445 5.791 1.00 0.00 O ATOM 0 H GLY A 204 4.026 -4.653 8.900 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.000 -4.670 6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.584 -3.789 6.867 1.00 0.00 H new ATOM 1892 N HIS A 205 5.198 -1.676 7.729 1.00 0.00 N ATOM 1893 CA HIS A 205 5.814 -0.364 7.617 1.00 0.00 C ATOM 1894 C HIS A 205 7.333 -0.498 7.747 1.00 0.00 C ATOM 1895 O HIS A 205 8.080 0.148 7.015 1.00 0.00 O ATOM 1896 CB HIS A 205 5.215 0.605 8.638 1.00 0.00 C ATOM 1897 CG HIS A 205 3.770 0.956 8.378 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.387 1.929 7.471 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.621 0.454 8.913 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.063 2.000 7.469 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.590 1.086 8.363 1.00 0.00 N ATOM 0 H HIS A 205 4.631 -1.811 8.566 1.00 0.00 H new ATOM 0 HA HIS A 205 5.604 0.059 6.634 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.298 0.166 9.632 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.805 1.521 8.644 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.016 2.495 6.901 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.559 -0.326 9.658 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.464 2.665 6.865 1.00 0.00 H new ATOM 1909 N SER A 206 7.743 -1.342 8.682 1.00 0.00 N ATOM 1910 CA SER A 206 9.159 -1.577 8.908 1.00 0.00 C ATOM 1911 C SER A 206 9.829 -2.029 7.610 1.00 0.00 C ATOM 1912 O SER A 206 10.950 -1.622 7.311 1.00 0.00 O ATOM 1913 CB SER A 206 9.375 -2.619 10.009 1.00 0.00 C ATOM 1914 OG SER A 206 10.759 -2.853 10.258 1.00 0.00 O ATOM 0 H SER A 206 7.120 -1.871 9.292 1.00 0.00 H new ATOM 0 HA SER A 206 9.613 -0.642 9.236 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.893 -2.282 10.927 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.895 -3.555 9.722 1.00 0.00 H new ATOM 0 HG SER A 206 11.013 -2.437 11.108 1.00 0.00 H new ATOM 1920 N LEU A 207 9.113 -2.866 6.873 1.00 0.00 N ATOM 1921 CA LEU A 207 9.627 -3.382 5.615 1.00 0.00 C ATOM 1922 C LEU A 207 9.576 -2.278 4.557 1.00 0.00 C ATOM 1923 O LEU A 207 10.612 -1.848 4.053 1.00 0.00 O ATOM 1924 CB LEU A 207 8.878 -4.654 5.213 1.00 0.00 C ATOM 1925 CG LEU A 207 9.110 -5.879 6.100 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.170 -7.022 5.714 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.578 -6.309 6.067 1.00 0.00 C ATOM 0 H LEU A 207 8.182 -3.199 7.123 1.00 0.00 H new ATOM 0 HA LEU A 207 10.672 -3.674 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.810 -4.435 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.161 -4.911 4.192 1.00 0.00 H new ATOM 0 HG LEU A 207 8.877 -5.604 7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.356 -7.880 6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.136 -6.698 5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.347 -7.304 4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.716 -7.182 6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.861 -6.559 5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.204 -5.493 6.427 1.00 0.00 H new ATOM 1939 N GLY A 208 8.360 -1.849 4.252 1.00 0.00 N ATOM 1940 CA GLY A 208 8.164 -0.758 3.314 1.00 0.00 C ATOM 1941 C GLY A 208 6.772 -0.820 2.683 1.00 0.00 C ATOM 1942 O GLY A 208 6.634 -0.732 1.464 1.00 0.00 O ATOM 0 H GLY A 208 7.500 -2.238 4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.292 0.195 3.827 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.923 -0.804 2.533 1.00 0.00 H new ATOM 1946 N LEU A 209 5.774 -0.970 3.542 1.00 0.00 N ATOM 1947 CA LEU A 209 4.392 -0.961 3.093 1.00 0.00 C ATOM 1948 C LEU A 209 3.632 0.148 3.822 1.00 0.00 C ATOM 1949 O LEU A 209 4.139 0.727 4.782 1.00 0.00 O ATOM 1950 CB LEU A 209 3.766 -2.347 3.258 1.00 0.00 C ATOM 1951 CG LEU A 209 3.958 -3.314 2.087 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.135 -4.587 2.287 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.644 -2.631 0.755 1.00 0.00 C ATOM 0 H LEU A 209 5.895 -1.098 4.547 1.00 0.00 H new ATOM 0 HA LEU A 209 4.338 -0.738 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.181 -2.807 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.697 -2.223 3.429 1.00 0.00 H new ATOM 0 HG LEU A 209 5.006 -3.610 2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.289 -5.257 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.450 -5.083 3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.078 -4.330 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.788 -3.340 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.610 -2.287 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.310 -1.779 0.617 1.00 0.00 H new ATOM 1965 N PHE A 210 2.426 0.411 3.338 1.00 0.00 N ATOM 1966 CA PHE A 210 1.572 1.409 3.960 1.00 0.00 C ATOM 1967 C PHE A 210 0.099 1.147 3.639 1.00 0.00 C ATOM 1968 O PHE A 210 -0.215 0.325 2.779 1.00 0.00 O ATOM 1969 CB PHE A 210 1.974 2.767 3.380 1.00 0.00 C ATOM 1970 CG PHE A 210 3.362 3.242 3.813 1.00 0.00 C ATOM 1971 CD1 PHE A 210 3.505 3.985 4.942 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.454 2.920 3.067 1.00 0.00 C ATOM 1973 CE1 PHE A 210 4.794 4.426 5.343 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.743 3.362 3.468 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.886 4.104 4.598 1.00 0.00 C ATOM 0 H PHE A 210 2.021 -0.049 2.523 1.00 0.00 H new ATOM 0 HA PHE A 210 1.692 1.378 5.043 1.00 0.00 H new ATOM 0 HB2 PHE A 210 1.944 2.709 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.236 3.511 3.680 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.639 4.240 5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.340 2.329 2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.908 5.017 6.240 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.609 3.109 2.875 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.866 4.438 4.904 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.764 1.860 4.347 1.00 0.00 N ATOM 1986 CA HIS A 211 -2.191 1.601 4.267 1.00 0.00 C ATOM 1987 C HIS A 211 -2.591 1.375 2.808 1.00 0.00 C ATOM 1988 O HIS A 211 -2.394 2.247 1.964 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.985 2.728 4.931 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.675 2.918 6.396 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.922 4.103 7.068 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.137 2.062 7.311 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.544 3.956 8.329 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.058 2.690 8.478 1.00 0.00 N ATOM 0 H HIS A 211 -0.502 2.617 4.979 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.431 0.692 4.818 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.783 3.660 4.404 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -4.050 2.523 4.819 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -3.326 4.946 6.661 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.828 1.045 7.119 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.609 4.706 9.103 1.00 0.00 H new ATOM 2002 N SER A 212 -3.145 0.198 2.556 1.00 0.00 N ATOM 2003 CA SER A 212 -3.517 -0.181 1.204 1.00 0.00 C ATOM 2004 C SER A 212 -4.925 0.327 0.886 1.00 0.00 C ATOM 2005 O SER A 212 -5.606 0.867 1.758 1.00 0.00 O ATOM 2006 CB SER A 212 -3.446 -1.697 1.016 1.00 0.00 C ATOM 2007 OG SER A 212 -4.247 -2.391 1.968 1.00 0.00 O ATOM 0 H SER A 212 -3.345 -0.506 3.266 1.00 0.00 H new ATOM 0 HA SER A 212 -2.807 0.277 0.515 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.776 -1.953 0.009 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.410 -2.025 1.105 1.00 0.00 H new ATOM 0 HG SER A 212 -3.773 -3.193 2.272 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.321 0.136 -0.364 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.646 0.544 -0.800 1.00 0.00 C ATOM 2015 C ALA A 213 -7.633 -0.599 -0.554 1.00 0.00 C ATOM 2016 O ALA A 213 -8.780 -0.364 -0.179 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.593 0.962 -2.271 1.00 0.00 C ATOM 0 H ALA A 213 -4.748 -0.296 -1.089 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.990 1.406 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.587 1.268 -2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.900 1.795 -2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.255 0.121 -2.876 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.150 -1.813 -0.775 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.976 -2.993 -0.584 1.00 0.00 C ATOM 2025 C ASN A 214 -8.402 -3.081 0.883 1.00 0.00 C ATOM 2026 O ASN A 214 -7.666 -2.659 1.773 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.203 -4.268 -0.929 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.159 -5.411 -1.277 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.296 -5.461 -0.836 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.636 -6.324 -2.091 1.00 0.00 N ATOM 0 H ASN A 214 -6.197 -2.005 -1.084 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.842 -2.907 -1.240 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.537 -4.077 -1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.576 -4.557 -0.085 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.194 -7.127 -2.383 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.677 -6.221 -2.423 1.00 0.00 H new ATOM 2037 N THR A 215 -9.589 -3.631 1.090 1.00 0.00 N ATOM 2038 CA THR A 215 -10.125 -3.774 2.433 1.00 0.00 C ATOM 2039 C THR A 215 -9.869 -5.185 2.963 1.00 0.00 C ATOM 2040 O THR A 215 -9.907 -5.416 4.170 1.00 0.00 O ATOM 2041 CB THR A 215 -11.607 -3.399 2.392 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.971 -3.268 3.764 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.486 -4.542 1.882 1.00 0.00 C ATOM 0 H THR A 215 -10.195 -3.983 0.349 1.00 0.00 H new ATOM 0 HA THR A 215 -9.624 -3.104 3.132 1.00 0.00 H new ATOM 0 HB THR A 215 -11.742 -2.525 1.755 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.556 -2.462 4.137 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.528 -4.223 1.873 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.180 -4.813 0.871 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.377 -5.406 2.538 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.614 -6.094 2.033 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.381 -7.484 2.389 1.00 0.00 C ATOM 2053 C GLU A 216 -7.896 -7.717 2.674 1.00 0.00 C ATOM 2054 O GLU A 216 -7.502 -8.809 3.080 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.882 -8.423 1.290 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.065 -9.261 1.782 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.250 -8.370 2.157 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.923 -7.895 1.217 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.456 -8.183 3.375 1.00 0.00 O ATOM 0 H GLU A 216 -9.564 -5.895 1.034 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.944 -7.706 3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.181 -7.841 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.073 -9.081 0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.366 -9.964 1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.762 -9.852 2.646 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.112 -6.672 2.450 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.677 -6.752 2.664 1.00 0.00 C ATOM 2068 C ALA A 217 -5.377 -6.564 4.152 1.00 0.00 C ATOM 2069 O ALA A 217 -6.291 -6.387 4.956 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.971 -5.714 1.790 1.00 0.00 C ATOM 0 H ALA A 217 -7.444 -5.765 2.122 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.299 -7.732 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.895 -5.774 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.193 -5.910 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.322 -4.716 2.054 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.093 -6.606 4.474 1.00 0.00 N ATOM 2077 CA LEU A 218 -3.666 -6.551 5.862 1.00 0.00 C ATOM 2078 C LEU A 218 -3.322 -5.105 6.227 1.00 0.00 C ATOM 2079 O LEU A 218 -3.696 -4.626 7.297 1.00 0.00 O ATOM 2080 CB LEU A 218 -2.524 -7.537 6.112 1.00 0.00 C ATOM 2081 CG LEU A 218 -1.662 -7.267 7.347 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.875 -8.344 8.411 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -0.187 -7.122 6.965 1.00 0.00 C ATOM 0 H LEU A 218 -3.333 -6.678 3.797 1.00 0.00 H new ATOM 0 HA LEU A 218 -4.475 -6.864 6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -2.947 -8.537 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -1.876 -7.542 5.235 1.00 0.00 H new ATOM 0 HG LEU A 218 -1.977 -6.319 7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.250 -8.128 9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.922 -8.356 8.712 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.604 -9.318 8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 218 0.404 -6.931 7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 218 0.158 -8.041 6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -0.071 -6.291 6.270 1.00 0.00 H new ATOM 2095 N MET A 219 -2.613 -4.451 5.319 1.00 0.00 N ATOM 2096 CA MET A 219 -2.103 -3.118 5.585 1.00 0.00 C ATOM 2097 C MET A 219 -3.245 -2.109 5.716 1.00 0.00 C ATOM 2098 O MET A 219 -3.054 -1.013 6.242 1.00 0.00 O ATOM 2099 CB MET A 219 -1.172 -2.690 4.448 1.00 0.00 C ATOM 2100 CG MET A 219 0.084 -3.564 4.409 1.00 0.00 C ATOM 2101 SD MET A 219 0.892 -3.541 6.000 1.00 0.00 S ATOM 2102 CE MET A 219 1.274 -1.802 6.129 1.00 0.00 C ATOM 0 H MET A 219 -2.380 -4.820 4.397 1.00 0.00 H new ATOM 0 HA MET A 219 -1.554 -3.142 6.527 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.698 -2.761 3.496 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.889 -1.646 4.579 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.183 -4.587 4.142 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.766 -3.201 3.640 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.218 -1.675 6.660 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.359 -1.373 5.131 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.479 -1.294 6.676 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.409 -2.516 5.230 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.603 -1.698 5.365 1.00 0.00 C ATOM 2114 C TYR A 220 -5.705 -1.106 6.772 1.00 0.00 C ATOM 2115 O TYR A 220 -5.448 -1.793 7.759 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.786 -2.640 5.134 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.126 -1.922 4.950 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.282 -1.003 3.932 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.177 -2.193 5.802 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.542 -0.328 3.759 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.436 -1.518 5.629 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.557 -0.619 4.616 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.747 0.019 4.453 1.00 0.00 O ATOM 0 H TYR A 220 -4.551 -3.401 4.743 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.584 -0.869 4.657 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.587 -3.248 4.251 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.864 -3.323 5.980 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.459 -0.790 3.265 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.055 -2.912 6.599 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.678 0.393 2.967 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.266 -1.721 6.289 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.379 -0.289 5.136 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.091 0.197 6.821 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.011 0.956 8.058 1.00 0.00 C ATOM 2135 C PRO A 221 -7.130 0.552 9.022 1.00 0.00 C ATOM 2136 O PRO A 221 -6.917 0.480 10.230 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.092 2.412 7.632 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.678 2.405 6.230 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.613 0.980 5.704 1.00 0.00 C ATOM 0 HA PRO A 221 -5.090 0.767 8.609 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.720 2.984 8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.106 2.877 7.641 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.709 2.759 6.245 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.119 3.078 5.579 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.597 0.626 5.397 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.963 0.909 4.832 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.298 0.300 8.449 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.453 -0.081 9.243 1.00 0.00 C ATOM 2149 C LEU A 222 -9.276 -1.519 9.734 1.00 0.00 C ATOM 2150 O LEU A 222 -8.913 -2.404 8.960 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.745 0.144 8.454 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.658 1.260 8.968 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.259 0.894 10.326 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -10.919 2.599 9.009 1.00 0.00 C ATOM 0 H LEU A 222 -8.469 0.352 7.445 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.533 0.552 10.127 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.482 0.364 7.419 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -11.311 -0.788 8.448 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.487 1.372 8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.903 1.703 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.845 -0.020 10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.458 0.738 11.048 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.591 3.374 9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.058 2.519 9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.581 2.859 8.006 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.543 -1.709 11.019 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.372 -3.015 11.634 1.00 0.00 C ATOM 2168 C TYR A 223 -10.361 -4.028 11.051 1.00 0.00 C ATOM 2169 O TYR A 223 -11.496 -3.679 10.732 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.675 -2.824 13.121 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.192 -3.974 14.006 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -9.965 -5.109 14.146 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.984 -3.877 14.666 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.512 -6.192 14.980 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.531 -4.960 15.500 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.316 -6.063 15.616 1.00 0.00 C ATOM 2177 OH TYR A 223 -7.887 -7.086 16.403 1.00 0.00 O ATOM 0 H TYR A 223 -9.876 -0.981 11.650 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.365 -3.394 11.458 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.210 -1.898 13.460 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.751 -2.707 13.250 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.910 -5.185 13.630 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.379 -2.989 14.557 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.107 -7.085 15.098 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.588 -4.897 16.022 1.00 0.00 H new ATOM 0 HH TYR A 223 -6.934 -6.971 16.598 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.892 -5.261 10.929 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.722 -6.328 10.396 1.00 0.00 C ATOM 2189 C HIS A 224 -10.024 -7.673 10.603 1.00 0.00 C ATOM 2190 O HIS A 224 -8.886 -7.859 10.176 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.074 -6.062 8.931 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.923 -6.270 7.975 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.967 -7.185 6.938 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -8.699 -5.672 7.910 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -8.815 -7.131 6.285 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.031 -6.193 6.890 1.00 0.00 N ATOM 0 H HIS A 224 -8.948 -5.545 11.190 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.668 -6.362 10.936 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.896 -6.716 8.641 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.432 -5.037 8.834 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -8.335 -4.904 8.577 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -8.544 -7.725 5.425 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -7.086 -5.935 6.605 1.00 0.00 H new ATOM 2204 N SER A 225 -10.735 -8.578 11.258 1.00 0.00 N ATOM 2205 CA SER A 225 -10.179 -9.884 11.574 1.00 0.00 C ATOM 2206 C SER A 225 -11.030 -10.984 10.936 1.00 0.00 C ATOM 2207 O SER A 225 -12.257 -10.948 11.015 1.00 0.00 O ATOM 2208 CB SER A 225 -10.089 -10.092 13.087 1.00 0.00 C ATOM 2209 OG SER A 225 -9.051 -11.004 13.439 1.00 0.00 O ATOM 0 H SER A 225 -11.692 -8.433 11.579 1.00 0.00 H new ATOM 0 HA SER A 225 -9.169 -9.934 11.167 1.00 0.00 H new ATOM 0 HB2 SER A 225 -9.911 -9.134 13.575 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.043 -10.467 13.459 1.00 0.00 H new ATOM 0 HG SER A 225 -8.807 -10.875 14.379 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.344 -11.935 10.320 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.021 -13.058 9.693 1.00 0.00 C ATOM 2217 C LEU A 226 -11.334 -14.115 10.753 1.00 0.00 C ATOM 2218 O LEU A 226 -10.458 -14.507 11.522 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.199 -13.591 8.517 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.754 -14.834 7.819 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.039 -14.506 7.057 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.698 -15.472 6.915 1.00 0.00 C ATOM 0 H LEU A 226 -9.327 -11.951 10.241 1.00 0.00 H new ATOM 0 HA LEU A 226 -11.973 -12.740 9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.102 -12.796 7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.195 -13.818 8.875 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.011 -15.569 8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.413 -15.406 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.789 -14.132 7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.832 -13.746 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.118 -16.354 6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.387 -14.754 6.156 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -8.835 -15.763 7.513 1.00 0.00 H new ATOM 2234 N THR A 227 -12.587 -14.547 10.761 1.00 0.00 N ATOM 2235 CA THR A 227 -13.033 -15.533 11.731 1.00 0.00 C ATOM 2236 C THR A 227 -11.925 -16.552 12.003 1.00 0.00 C ATOM 2237 O THR A 227 -11.459 -16.680 13.134 1.00 0.00 O ATOM 2238 CB THR A 227 -14.323 -16.164 11.204 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.192 -15.055 10.993 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.039 -17.005 12.263 1.00 0.00 C ATOM 0 H THR A 227 -13.307 -14.232 10.111 1.00 0.00 H new ATOM 0 HA THR A 227 -13.250 -15.071 12.694 1.00 0.00 H new ATOM 0 HB THR A 227 -14.095 -16.788 10.340 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.052 -15.374 10.649 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.948 -17.430 11.837 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.383 -17.810 12.593 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.297 -16.375 13.114 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.534 -17.250 10.947 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.445 -18.208 11.044 1.00 0.00 C ATOM 2250 C ASP A 228 -9.133 -17.522 10.664 1.00 0.00 C ATOM 2251 O ASP A 228 -8.754 -17.504 9.493 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.660 -19.383 10.089 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.901 -20.232 10.374 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.756 -19.744 11.145 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.967 -21.347 9.814 1.00 0.00 O ATOM 0 H ASP A 228 -11.952 -17.171 10.020 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.411 -18.578 12.069 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.729 -18.997 9.072 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.782 -20.027 10.127 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.474 -16.973 11.674 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.260 -16.207 11.448 1.00 0.00 C ATOM 2262 C LEU A 229 -6.196 -17.117 10.830 1.00 0.00 C ATOM 2263 O LEU A 229 -5.284 -16.642 10.154 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.809 -15.523 12.739 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.302 -15.309 12.896 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.579 -16.641 13.101 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.734 -14.525 11.711 1.00 0.00 C ATOM 0 H LEU A 229 -8.758 -17.043 12.651 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.445 -15.402 10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.302 -14.553 12.804 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.161 -16.116 13.583 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.132 -14.709 13.790 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.509 -16.461 13.210 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.959 -17.127 14.000 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.753 -17.286 12.239 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.661 -14.386 11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.914 -15.078 10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.221 -13.552 11.652 1.00 0.00 H new ATOM 2279 N THR A 230 -6.346 -18.408 11.085 1.00 0.00 N ATOM 2280 CA THR A 230 -5.381 -19.383 10.607 1.00 0.00 C ATOM 2281 C THR A 230 -5.358 -19.404 9.077 1.00 0.00 C ATOM 2282 O THR A 230 -4.396 -19.879 8.474 1.00 0.00 O ATOM 2283 CB THR A 230 -5.728 -20.737 11.229 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.125 -20.647 11.498 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.094 -20.928 12.608 1.00 0.00 C ATOM 0 H THR A 230 -7.122 -18.802 11.617 1.00 0.00 H new ATOM 0 HA THR A 230 -4.368 -19.120 10.912 1.00 0.00 H new ATOM 0 HB THR A 230 -5.399 -21.536 10.565 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.435 -21.484 11.902 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.372 -21.905 13.004 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.009 -20.867 12.521 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.448 -20.149 13.283 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.427 -18.885 8.494 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.566 -18.885 7.048 1.00 0.00 C ATOM 2295 C ARG A 231 -6.141 -17.532 6.473 1.00 0.00 C ATOM 2296 O ARG A 231 -6.088 -17.360 5.257 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.008 -19.178 6.632 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.462 -20.545 7.150 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.850 -20.901 6.613 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.576 -21.731 7.601 1.00 0.00 N ATOM 2301 CZ ARG A 231 -10.232 -22.984 7.926 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.345 -23.652 7.175 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -10.775 -23.571 9.001 1.00 0.00 N ATOM 0 H ARG A 231 -7.206 -18.461 8.997 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.920 -19.670 6.654 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.667 -18.401 7.020 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.089 -19.152 5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.745 -21.309 6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.481 -20.537 8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.413 -19.991 6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.757 -21.440 5.670 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.389 -21.323 8.063 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.932 -23.206 6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.083 -24.606 7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.451 -23.064 9.572 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -10.513 -24.525 9.248 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.849 -16.607 7.376 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.474 -15.262 6.976 1.00 0.00 C ATOM 2319 C PHE A 232 -4.428 -15.295 5.860 1.00 0.00 C ATOM 2320 O PHE A 232 -3.661 -16.250 5.751 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.870 -14.582 8.204 1.00 0.00 C ATOM 2322 CG PHE A 232 -3.949 -13.405 7.876 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.473 -12.166 7.673 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.606 -13.597 7.785 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.618 -11.075 7.367 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.751 -12.506 7.478 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.276 -11.267 7.276 1.00 0.00 C ATOM 0 H PHE A 232 -5.865 -16.763 8.384 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.348 -14.727 6.604 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.678 -14.230 8.845 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.308 -15.321 8.776 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.540 -12.012 7.745 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.189 -14.580 7.946 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.035 -10.092 7.206 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.684 -12.659 7.405 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.626 -10.436 7.043 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.431 -14.239 5.059 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.457 -14.110 3.988 1.00 0.00 C ATOM 2339 C ARG A 233 -3.305 -12.643 3.582 1.00 0.00 C ATOM 2340 O ARG A 233 -4.197 -11.832 3.827 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.873 -14.930 2.764 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.666 -15.631 2.138 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.786 -17.151 2.270 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.807 -17.535 3.700 1.00 0.00 N ATOM 2345 CZ ARG A 233 -3.114 -18.762 4.144 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -3.211 -19.781 3.280 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -3.324 -18.968 5.451 1.00 0.00 N ATOM 0 H ARG A 233 -5.092 -13.465 5.130 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.504 -14.488 4.359 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.618 -15.671 3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.342 -14.278 2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.588 -15.359 1.085 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.751 -15.291 2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.696 -17.496 1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.949 -17.635 1.767 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.573 -16.821 4.390 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.051 -19.623 2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -3.445 -20.715 3.617 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -3.250 -18.191 6.108 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.558 -19.902 5.789 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.170 -12.346 2.968 1.00 0.00 N ATOM 2362 CA LEU A 234 -1.945 -11.024 2.407 1.00 0.00 C ATOM 2363 C LEU A 234 -2.581 -10.950 1.018 1.00 0.00 C ATOM 2364 O LEU A 234 -2.326 -11.803 0.169 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.454 -10.683 2.421 1.00 0.00 C ATOM 2366 CG LEU A 234 0.254 -10.822 3.770 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.744 -10.495 3.644 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.431 -9.968 4.839 1.00 0.00 C ATOM 0 H LEU A 234 -1.395 -12.998 2.846 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.427 -10.262 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.052 -11.325 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.333 -9.657 2.074 1.00 0.00 H new ATOM 0 HG LEU A 234 0.178 -11.861 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.223 -10.602 4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.208 -11.180 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.863 -9.471 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.092 -10.085 5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.407 -8.921 4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.466 -10.289 4.953 1.00 0.00 H new ATOM 2380 N SER A 235 -3.395 -9.923 0.828 1.00 0.00 N ATOM 2381 CA SER A 235 -4.071 -9.727 -0.444 1.00 0.00 C ATOM 2382 C SER A 235 -3.074 -9.234 -1.495 1.00 0.00 C ATOM 2383 O SER A 235 -1.964 -8.824 -1.158 1.00 0.00 O ATOM 2384 CB SER A 235 -5.230 -8.738 -0.305 1.00 0.00 C ATOM 2385 OG SER A 235 -5.940 -8.574 -1.529 1.00 0.00 O ATOM 0 H SER A 235 -3.602 -9.217 1.534 1.00 0.00 H new ATOM 0 HA SER A 235 -4.483 -10.684 -0.764 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.915 -9.088 0.467 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.845 -7.772 0.024 1.00 0.00 H new ATOM 0 HG SER A 235 -6.900 -8.683 -1.367 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.507 -9.288 -2.745 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.630 -8.961 -3.856 1.00 0.00 C ATOM 2393 C GLN A 236 -2.076 -7.544 -3.696 1.00 0.00 C ATOM 2394 O GLN A 236 -0.928 -7.278 -4.050 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.355 -9.120 -5.193 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.362 -9.375 -6.329 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.194 -8.128 -7.201 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.915 -7.911 -8.162 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.208 -7.325 -6.814 1.00 0.00 N ATOM 0 H GLN A 236 -4.454 -9.554 -3.014 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.793 -9.659 -3.850 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.062 -9.947 -5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.934 -8.221 -5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.397 -9.666 -5.915 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.710 -10.207 -6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.643 -7.567 -6.000 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.017 -6.467 -7.331 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.918 -6.671 -3.164 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.536 -5.283 -2.974 1.00 0.00 C ATOM 2410 C ASP A 237 -1.237 -5.221 -2.168 1.00 0.00 C ATOM 2411 O ASP A 237 -0.329 -4.461 -2.502 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.610 -4.517 -2.197 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.528 -2.993 -2.312 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.385 -2.490 -2.378 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.610 -2.367 -2.331 1.00 0.00 O ATOM 0 H ASP A 237 -3.864 -6.898 -2.858 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.410 -4.831 -3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.590 -4.841 -2.547 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.541 -4.791 -1.144 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.188 -6.033 -1.121 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.079 -5.982 -0.185 1.00 0.00 C ATOM 2422 C ASP A 238 1.182 -6.520 -0.865 1.00 0.00 C ATOM 2423 O ASP A 238 2.266 -5.961 -0.701 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.356 -6.846 1.046 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.349 -6.250 2.044 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.517 -5.023 2.124 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.976 -7.111 2.772 1.00 0.00 O ATOM 0 H ASP A 238 -1.900 -6.730 -0.901 1.00 0.00 H new ATOM 0 HA ASP A 238 0.053 -4.945 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.733 -7.813 0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.587 -7.031 1.561 1.00 0.00 H new ATOM 2432 N ILE A 239 0.998 -7.597 -1.615 1.00 0.00 N ATOM 2433 CA ILE A 239 2.115 -8.241 -2.286 1.00 0.00 C ATOM 2434 C ILE A 239 2.632 -7.327 -3.398 1.00 0.00 C ATOM 2435 O ILE A 239 3.833 -7.275 -3.655 1.00 0.00 O ATOM 2436 CB ILE A 239 1.715 -9.635 -2.773 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.672 -10.630 -1.611 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.635 -10.108 -3.899 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.327 -10.568 -0.885 1.00 0.00 C ATOM 0 H ILE A 239 0.093 -8.040 -1.773 1.00 0.00 H new ATOM 0 HA ILE A 239 2.940 -8.395 -1.590 1.00 0.00 H new ATOM 0 HB ILE A 239 0.707 -9.577 -3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.841 -11.640 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.478 -10.411 -0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.328 -11.101 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.571 -9.414 -4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.663 -10.146 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.323 -11.285 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.172 -9.564 -0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.475 -10.811 -1.583 1.00 0.00 H new ATOM 2451 N ASN A 240 1.699 -6.628 -4.028 1.00 0.00 N ATOM 2452 CA ASN A 240 2.037 -5.763 -5.145 1.00 0.00 C ATOM 2453 C ASN A 240 3.217 -4.870 -4.754 1.00 0.00 C ATOM 2454 O ASN A 240 4.152 -4.695 -5.533 1.00 0.00 O ATOM 2455 CB ASN A 240 0.862 -4.857 -5.517 1.00 0.00 C ATOM 2456 CG ASN A 240 0.873 -4.532 -7.013 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.031 -4.976 -7.776 1.00 0.00 O ATOM 2458 ND2 ASN A 240 1.868 -3.734 -7.385 1.00 0.00 N ATOM 0 H ASN A 240 0.708 -6.643 -3.786 1.00 0.00 H new ATOM 0 HA ASN A 240 2.288 -6.396 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.076 -5.346 -5.254 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.913 -3.934 -4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 240 1.961 -3.457 -8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.538 -3.398 -6.693 1.00 0.00 H new ATOM 2465 N GLY A 241 3.133 -4.329 -3.548 1.00 0.00 N ATOM 2466 CA GLY A 241 4.134 -3.385 -3.081 1.00 0.00 C ATOM 2467 C GLY A 241 5.368 -4.114 -2.547 1.00 0.00 C ATOM 2468 O GLY A 241 6.489 -3.835 -2.971 1.00 0.00 O ATOM 0 H GLY A 241 2.388 -4.526 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.423 -2.723 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.710 -2.758 -2.297 1.00 0.00 H new ATOM 2472 N ILE A 242 5.122 -5.033 -1.626 1.00 0.00 N ATOM 2473 CA ILE A 242 6.206 -5.716 -0.941 1.00 0.00 C ATOM 2474 C ILE A 242 7.145 -6.340 -1.975 1.00 0.00 C ATOM 2475 O ILE A 242 8.363 -6.211 -1.871 1.00 0.00 O ATOM 2476 CB ILE A 242 5.652 -6.720 0.071 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.662 -6.985 1.190 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.213 -8.011 -0.621 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.321 -6.172 2.441 1.00 0.00 C ATOM 0 H ILE A 242 4.187 -5.321 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 242 6.796 -5.007 -0.361 1.00 0.00 H new ATOM 0 HB ILE A 242 4.766 -6.285 0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.670 -8.047 1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.665 -6.729 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.823 -8.707 0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.435 -7.786 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 242 6.067 -8.461 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.054 -6.379 3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.338 -5.109 2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.328 -6.448 2.795 1.00 0.00 H new ATOM 2491 N GLN A 243 6.541 -7.002 -2.951 1.00 0.00 N ATOM 2492 CA GLN A 243 7.308 -7.732 -3.947 1.00 0.00 C ATOM 2493 C GLN A 243 7.976 -6.759 -4.920 1.00 0.00 C ATOM 2494 O GLN A 243 9.011 -7.074 -5.505 1.00 0.00 O ATOM 2495 CB GLN A 243 6.424 -8.734 -4.694 1.00 0.00 C ATOM 2496 CG GLN A 243 5.975 -8.170 -6.043 1.00 0.00 C ATOM 2497 CD GLN A 243 7.020 -8.442 -7.127 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.594 -7.539 -7.713 1.00 0.00 O ATOM 2499 NE2 GLN A 243 7.235 -9.734 -7.358 1.00 0.00 N ATOM 0 H GLN A 243 5.529 -7.048 -3.074 1.00 0.00 H new ATOM 0 HA GLN A 243 8.088 -8.296 -3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.972 -9.663 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.551 -8.976 -4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 243 5.024 -8.618 -6.330 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.808 -7.096 -5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.720 -10.439 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.915 -10.020 -8.062 1.00 0.00 H new ATOM 2508 N SER A 244 7.356 -5.596 -5.063 1.00 0.00 N ATOM 2509 CA SER A 244 7.886 -4.570 -5.945 1.00 0.00 C ATOM 2510 C SER A 244 9.136 -3.942 -5.325 1.00 0.00 C ATOM 2511 O SER A 244 10.036 -3.505 -6.041 1.00 0.00 O ATOM 2512 CB SER A 244 6.837 -3.493 -6.228 1.00 0.00 C ATOM 2513 OG SER A 244 7.383 -2.393 -6.951 1.00 0.00 O ATOM 0 H SER A 244 6.492 -5.342 -4.583 1.00 0.00 H new ATOM 0 HA SER A 244 8.153 -5.038 -6.893 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.015 -3.928 -6.796 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.420 -3.137 -5.286 1.00 0.00 H new ATOM 0 HG SER A 244 6.682 -1.728 -7.113 1.00 0.00 H new ATOM 2519 N LEU A 245 9.154 -3.919 -4.001 1.00 0.00 N ATOM 2520 CA LEU A 245 10.289 -3.372 -3.277 1.00 0.00 C ATOM 2521 C LEU A 245 11.368 -4.450 -3.141 1.00 0.00 C ATOM 2522 O LEU A 245 12.526 -4.141 -2.862 1.00 0.00 O ATOM 2523 CB LEU A 245 9.837 -2.782 -1.939 1.00 0.00 C ATOM 2524 CG LEU A 245 8.893 -1.582 -2.021 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.839 -1.638 -0.913 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.674 -0.266 -2.003 1.00 0.00 C ATOM 0 H LEU A 245 8.401 -4.270 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 245 10.732 -2.544 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.345 -3.568 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.723 -2.485 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 245 8.364 -1.628 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.180 -0.773 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.253 -2.551 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.332 -1.629 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.978 0.571 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.248 -0.196 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.353 -0.234 -2.855 1.00 0.00 H new ATOM 2538 N TYR A 246 10.950 -5.690 -3.343 1.00 0.00 N ATOM 2539 CA TYR A 246 11.858 -6.817 -3.213 1.00 0.00 C ATOM 2540 C TYR A 246 11.639 -7.831 -4.337 1.00 0.00 C ATOM 2541 O TYR A 246 12.302 -7.770 -5.371 1.00 0.00 O ATOM 2542 CB TYR A 246 11.520 -7.476 -1.874 1.00 0.00 C ATOM 2543 CG TYR A 246 11.985 -6.679 -0.653 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.334 -6.494 -0.424 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.057 -6.147 0.218 1.00 0.00 C ATOM 2546 CE1 TYR A 246 13.772 -5.743 0.725 1.00 0.00 C ATOM 2547 CE2 TYR A 246 11.495 -5.398 1.367 1.00 0.00 C ATOM 2548 CZ TYR A 246 12.830 -5.233 1.564 1.00 0.00 C ATOM 2549 OH TYR A 246 13.245 -4.524 2.649 1.00 0.00 O ATOM 0 H TYR A 246 9.994 -5.940 -3.596 1.00 0.00 H new ATOM 0 HA TYR A 246 12.894 -6.484 -3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.441 -7.618 -1.813 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.974 -8.466 -1.843 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.060 -6.912 -1.106 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.002 -6.292 0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.824 -5.588 0.916 1.00 0.00 H new ATOM 0 HE2 TYR A 246 10.779 -4.977 2.057 1.00 0.00 H new ATOM 0 HH TYR A 246 12.465 -4.219 3.158 1.00 0.00 H new ATOM 2559 N GLY A 247 10.706 -8.741 -4.096 1.00 0.00 N ATOM 2560 CA GLY A 247 10.300 -9.686 -5.123 1.00 0.00 C ATOM 2561 C GLY A 247 11.067 -11.002 -4.991 1.00 0.00 C ATOM 2562 O GLY A 247 12.271 -11.051 -5.238 1.00 0.00 O ATOM 0 H GLY A 247 10.220 -8.844 -3.205 1.00 0.00 H new ATOM 0 HA2 GLY A 247 9.229 -9.876 -5.045 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.476 -9.255 -6.109 1.00 0.00 H new ATOM 2566 N PRO A 248 10.319 -12.066 -4.590 1.00 0.00 N ATOM 2567 CA PRO A 248 10.906 -13.390 -4.468 1.00 0.00 C ATOM 2568 C PRO A 248 11.127 -14.019 -5.845 1.00 0.00 C ATOM 2569 O PRO A 248 10.630 -13.513 -6.850 1.00 0.00 O ATOM 2570 CB PRO A 248 9.931 -14.175 -3.606 1.00 0.00 C ATOM 2571 CG PRO A 248 8.617 -13.411 -3.663 1.00 0.00 C ATOM 2572 CD PRO A 248 8.902 -12.036 -4.243 1.00 0.00 C ATOM 0 HA PRO A 248 11.895 -13.372 -4.010 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.809 -15.191 -3.981 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.292 -14.255 -2.581 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.893 -13.943 -4.280 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.183 -13.323 -2.667 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.284 -11.840 -5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.688 -11.249 -3.520 1.00 0.00 H new ATOM 2580 N PRO A 249 11.893 -15.143 -5.847 1.00 0.00 N ATOM 2581 CA PRO A 249 12.176 -15.854 -7.083 1.00 0.00 C ATOM 2582 C PRO A 249 10.953 -16.646 -7.552 1.00 0.00 C ATOM 2583 O PRO A 249 10.011 -16.853 -6.787 1.00 0.00 O ATOM 2584 CB PRO A 249 13.368 -16.741 -6.762 1.00 0.00 C ATOM 2585 CG PRO A 249 13.418 -16.841 -5.246 1.00 0.00 C ATOM 2586 CD PRO A 249 12.507 -15.765 -4.678 1.00 0.00 C ATOM 0 HA PRO A 249 12.406 -15.183 -7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.255 -17.726 -7.215 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.290 -16.313 -7.156 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.094 -17.828 -4.918 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.439 -16.705 -4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.754 -16.193 -4.016 1.00 0.00 H new ATOM 0 HD3 PRO A 249 13.070 -15.038 -4.093 1.00 0.00 H new ATOM 2594 N PRO A 250 11.007 -17.076 -8.841 1.00 0.00 N ATOM 2595 CA PRO A 250 9.923 -17.854 -9.417 1.00 0.00 C ATOM 2596 C PRO A 250 9.946 -19.293 -8.898 1.00 0.00 C ATOM 2597 O PRO A 250 10.830 -19.667 -8.129 1.00 0.00 O ATOM 2598 CB PRO A 250 10.128 -17.762 -10.920 1.00 0.00 C ATOM 2599 CG PRO A 250 11.571 -17.329 -11.118 1.00 0.00 C ATOM 2600 CD PRO A 250 12.098 -16.835 -9.780 1.00 0.00 C ATOM 0 HA PRO A 250 8.939 -17.476 -9.139 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.939 -18.723 -11.399 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.440 -17.043 -11.365 1.00 0.00 H new ATOM 0 HG2 PRO A 250 12.173 -18.162 -11.481 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.633 -16.540 -11.868 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.999 -17.373 -9.486 1.00 0.00 H new ATOM 0 HD3 PRO A 250 12.358 -15.777 -9.823 1.00 0.00 H new ATOM 2608 N ASP A 251 8.962 -20.063 -9.340 1.00 0.00 N ATOM 2609 CA ASP A 251 8.862 -21.456 -8.934 1.00 0.00 C ATOM 2610 C ASP A 251 9.835 -22.295 -9.764 1.00 0.00 C ATOM 2611 O ASP A 251 10.349 -21.832 -10.781 1.00 0.00 O ATOM 2612 CB ASP A 251 7.450 -21.996 -9.170 1.00 0.00 C ATOM 2613 CG ASP A 251 7.019 -23.111 -8.214 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.926 -23.741 -7.628 1.00 0.00 O ATOM 2615 OD2 ASP A 251 5.790 -23.309 -8.091 1.00 0.00 O ATOM 0 H ASP A 251 8.227 -19.750 -9.975 1.00 0.00 H new ATOM 0 HA ASP A 251 9.099 -21.517 -7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.742 -21.171 -9.086 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.385 -22.368 -10.192 1.00 0.00 H new ATOM 2620 N SER A 252 10.057 -23.516 -9.300 1.00 0.00 N ATOM 2621 CA SER A 252 11.020 -24.396 -9.941 1.00 0.00 C ATOM 2622 C SER A 252 10.632 -24.618 -11.405 1.00 0.00 C ATOM 2623 O SER A 252 11.438 -24.389 -12.304 1.00 0.00 O ATOM 2624 CB SER A 252 11.114 -25.736 -9.208 1.00 0.00 C ATOM 2625 OG SER A 252 10.999 -26.841 -10.099 1.00 0.00 O ATOM 0 H SER A 252 9.587 -23.917 -8.488 1.00 0.00 H new ATOM 0 HA SER A 252 12.000 -23.920 -9.899 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.066 -25.794 -8.679 1.00 0.00 H new ATOM 0 HB3 SER A 252 10.327 -25.794 -8.456 1.00 0.00 H new ATOM 0 HG SER A 252 10.319 -27.462 -9.764 1.00 0.00 H new ATOM 2631 N PRO A 253 9.366 -25.074 -11.601 1.00 0.00 N ATOM 2632 CA PRO A 253 8.854 -25.306 -12.941 1.00 0.00 C ATOM 2633 C PRO A 253 8.525 -23.985 -13.639 1.00 0.00 C ATOM 2634 O PRO A 253 7.356 -23.665 -13.849 1.00 0.00 O ATOM 2635 CB PRO A 253 7.637 -26.195 -12.748 1.00 0.00 C ATOM 2636 CG PRO A 253 7.240 -26.048 -11.288 1.00 0.00 C ATOM 2637 CD PRO A 253 8.392 -25.378 -10.558 1.00 0.00 C ATOM 0 HA PRO A 253 9.583 -25.787 -13.593 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.823 -25.891 -13.406 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.870 -27.233 -12.987 1.00 0.00 H new ATOM 0 HG2 PRO A 253 6.332 -25.452 -11.197 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.026 -27.023 -10.850 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.064 -24.473 -10.047 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.816 -26.036 -9.800 1.00 0.00 H new ATOM 2645 N GLU A 254 9.576 -23.254 -13.979 1.00 0.00 N ATOM 2646 CA GLU A 254 9.414 -21.977 -14.653 1.00 0.00 C ATOM 2647 C GLU A 254 8.962 -22.194 -16.099 1.00 0.00 C ATOM 2648 O GLU A 254 9.772 -22.530 -16.962 1.00 0.00 O ATOM 2649 CB GLU A 254 10.706 -21.160 -14.599 1.00 0.00 C ATOM 2650 CG GLU A 254 10.487 -19.752 -15.155 1.00 0.00 C ATOM 2651 CD GLU A 254 11.750 -18.900 -15.003 1.00 0.00 C ATOM 2652 OE1 GLU A 254 12.773 -19.289 -15.606 1.00 0.00 O ATOM 2653 OE2 GLU A 254 11.663 -17.879 -14.286 1.00 0.00 O ATOM 0 H GLU A 254 10.544 -23.522 -13.800 1.00 0.00 H new ATOM 0 HA GLU A 254 8.643 -21.409 -14.133 1.00 0.00 H new ATOM 0 HB2 GLU A 254 11.058 -21.098 -13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 254 11.484 -21.664 -15.172 1.00 0.00 H new ATOM 0 HG2 GLU A 254 10.209 -19.812 -16.207 1.00 0.00 H new ATOM 0 HG3 GLU A 254 9.657 -19.276 -14.632 1.00 0.00 H new ATOM 2660 N THR A 255 7.671 -21.994 -16.319 1.00 0.00 N ATOM 2661 CA THR A 255 7.103 -22.158 -17.646 1.00 0.00 C ATOM 2662 C THR A 255 5.954 -21.172 -17.861 1.00 0.00 C ATOM 2663 O THR A 255 5.262 -20.879 -16.861 1.00 0.00 O ATOM 2664 CB THR A 255 6.685 -23.621 -17.803 1.00 0.00 C ATOM 2665 OG1 THR A 255 7.872 -24.355 -17.513 1.00 0.00 O ATOM 2666 CG2 THR A 255 6.367 -23.986 -19.254 1.00 0.00 C ATOM 2667 OXT THR A 255 5.793 -20.731 -19.020 1.00 0.00 O ATOM 0 H THR A 255 7.002 -21.720 -15.600 1.00 0.00 H new ATOM 0 HA THR A 255 7.835 -21.928 -18.420 1.00 0.00 H new ATOM 0 HB THR A 255 5.813 -23.818 -17.179 1.00 0.00 H new ATOM 0 HG1 THR A 255 8.652 -23.771 -17.620 1.00 0.00 H new ATOM 0 HG21 THR A 255 6.076 -25.035 -19.310 1.00 0.00 H new ATOM 0 HG22 THR A 255 5.549 -23.363 -19.615 1.00 0.00 H new ATOM 0 HG23 THR A 255 7.249 -23.821 -19.872 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.285 1.765 9.329 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.174 5.103 18.614 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.392 3.589 11.775 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.359 2.893 12.685 1.00 0.00 C HETATM 2680 C3 INH A 256 0.067 3.136 12.114 1.00 0.00 C HETATM 2681 O4 INH A 256 0.399 2.520 11.108 1.00 0.00 O HETATM 2682 O5 INH A 256 0.796 3.933 12.690 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.705 1.458 12.788 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.181 1.263 12.887 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.507 -0.241 13.114 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.956 -0.576 12.668 1.00 0.00 C HETATM 2687 C10 INH A 256 -5.037 -1.998 12.126 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.140 -3.086 13.012 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.207 -4.391 12.516 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.168 -4.620 11.135 1.00 0.00 C HETATM 2691 C14 INH A 256 -5.064 -3.541 10.250 1.00 0.00 C HETATM 2692 C15 INH A 256 -5.000 -2.233 10.741 1.00 0.00 C HETATM 2693 C16 INH A 256 -3.806 2.084 14.049 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.161 2.353 15.050 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.068 2.469 13.921 1.00 0.00 N HETATM 2696 C19 INH A 256 -5.826 3.240 14.979 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.010 4.706 14.506 1.00 0.00 C HETATM 2698 C21 INH A 256 -4.760 5.544 14.849 1.00 0.00 C HETATM 2699 C22 INH A 256 -4.888 6.960 14.259 1.00 0.00 C HETATM 2700 N23 INH A 256 -3.737 7.819 14.721 1.00 0.00 N HETATM 2701 C24 INH A 256 -2.483 7.705 14.287 1.00 0.00 C HETATM 2702 N25 INH A 256 -1.543 8.439 14.848 1.00 0.00 N HETATM 2703 N26 INH A 256 -2.159 6.888 13.296 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.207 2.569 15.243 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.108 2.631 14.416 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.375 1.936 16.408 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.562 1.310 16.694 1.00 0.00 C HETATM 2708 C31 INH A 256 -8.935 0.160 15.978 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.145 -0.484 16.262 1.00 0.00 C HETATM 2710 C33 INH A 256 -10.989 0.015 17.258 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.626 1.159 17.975 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.416 1.809 17.695 1.00 0.00 C HETATM 0 H69 INH A 256 -9.136 2.702 18.253 1.00 0.00 H new HETATM 0 H68 INH A 256 -11.285 1.546 18.753 1.00 0.00 H new HETATM 0 H67 INH A 256 -11.931 -0.488 17.476 1.00 0.00 H new HETATM 0 H66 INH A 256 -10.430 -1.377 15.705 1.00 0.00 H new HETATM 0 H65 INH A 256 -8.280 -0.232 15.199 1.00 0.00 H new HETATM 0 H64 INH A 256 -6.616 1.918 17.089 1.00 0.00 H new HETATM 0 H63 INH A 256 -1.190 6.822 12.985 1.00 0.00 H new HETATM 0 H62 INH A 256 -2.879 6.325 12.843 1.00 0.00 H new HETATM 0 H61 INH A 256 -0.578 8.364 14.527 1.00 0.00 H new HETATM 0 H60 INH A 256 -1.781 9.082 15.603 1.00 0.00 H new HETATM 0 H59 INH A 256 -3.933 8.539 15.416 1.00 0.00 H new HETATM 0 H58 INH A 256 -4.900 6.909 13.170 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.833 7.407 14.568 1.00 0.00 H new HETATM 0 H56 INH A 256 -4.639 5.603 15.931 1.00 0.00 H new HETATM 0 H55 INH A 256 -3.868 5.057 14.454 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.186 4.728 13.431 1.00 0.00 H new HETATM 0 H53 INH A 256 -6.889 5.141 14.982 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.263 3.235 15.912 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.557 2.231 13.058 1.00 0.00 H new HETATM 0 H50 INH A 256 -4.921 -1.395 10.049 1.00 0.00 H new HETATM 0 H49 INH A 256 -5.033 -3.720 9.175 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.219 -5.638 10.750 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.290 -5.232 13.205 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.168 -2.911 14.087 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.637 -0.464 13.512 1.00 0.00 H new HETATM 0 H44 INH A 256 -5.278 0.129 11.902 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.801 -0.857 12.557 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.382 -0.488 14.168 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.610 1.613 11.948 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.023 0.700 12.791 1.00 0.00 H new HETATM 0 H39 INH A 256 -1.374 3.305 13.694 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.187 4.659 11.744 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.325 3.177 10.768 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.395 3.423 12.169 1.00 0.00 H new