USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1684 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 200 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 262 HIS : +bothHN:sc= 0.903 K(o=2.1,f=-9.2!) USER MOD Set 2.2: B 311 TYR OH : rot 95:sc= 1.24 USER MOD Set 3.1: B 241 GLN : amide:sc= -6.15! C(o=-6!,f=-8.9!) USER MOD Set 3.2: B 318 TYR OH : rot -4:sc= 0.127 USER MOD Set 4.1: A 100 ASN : amide:sc= -1.59! C(o=-3.8!,f=-9.7!) USER MOD Set 4.2: B 228 MET CE :methyl 150:sc= -0.494 (180deg=-0.778) USER MOD Set 4.3: B 232 GLN : amide:sc= -1.1 K(o=-3.8,f=-8.3!) USER MOD Set 4.4: B 273 MET CE :methyl -145:sc= -0.59 (180deg=-1.59!) USER MOD Set 5.1: A 82 SER OG : rot 97:sc= 1.24 USER MOD Set 5.2: A 87 MET CE :methyl 173:sc= -0.977 (180deg=-1.29) USER MOD Set 5.3: A 91 HIS : no HD1:sc= -0.48 X(o=-0.22,f=-0.17) USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= -0.0201 (180deg=-0.163) USER MOD Single : A 80 HIS : no HE2:sc= 1.04 K(o=1,f=-5.9!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 141:sc= -0.445 (180deg=-3.11!) USER MOD Single : A 85 TYR OH : rot 60:sc= -1.09 USER MOD Single : A 88 GLN : amide:sc= -0.636 K(o=-0.64,f=-1.8!) USER MOD Single : A 93 SER OG : rot -71:sc= 1.3 USER MOD Single : A 104 ASN : amide:sc= -1.88! C(o=-1.9!,f=-6.6!) USER MOD Single : A 113 GLN : amide:sc= 0.13 K(o=0.13,f=-4.8!) USER MOD Single : B 157 LYS NZ :NH3+ 169:sc= 0.657 (180deg=0.423) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 174:sc= 1.17 (180deg=1.11) USER MOD Single : B 176 THR OG1 : rot -89:sc= 1.15 USER MOD Single : B 178 GLN : amide:sc= -1.08 K(o=-1.1,f=-6.2!) USER MOD Single : B 179 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0.94) USER MOD Single : B 180 GLN : amide:sc= -0.938 X(o=-0.94,f=-0.67) USER MOD Single : B 183 TYR OH : rot 21:sc= 1.22 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ 145:sc= -0.164! (180deg=-2.82!) USER MOD Single : B 189 ASN : amide:sc= -2.93! C(o=-2.9!,f=-12!) USER MOD Single : B 192 SER OG : rot 170:sc= 0 USER MOD Single : B 197 TYR OH : rot 17:sc= 1.19 USER MOD Single : B 199 ASN : amide:sc= 1.04 K(o=1,f=-0.034) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 LYS NZ :NH3+ 153:sc= 1.2 (180deg=0.622) USER MOD Single : B 203 SER OG : rot -36:sc= 0.338 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 1.14 K(o=1.1,f=-0.11) USER MOD Single : B 222 LYS NZ :NH3+ 177:sc= 1.08 (180deg=1.06) USER MOD Single : B 224 TYR OH : rot 180:sc= -0.0343 USER MOD Single : B 226 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 231 THR OG1 : rot 171:sc= -0.227 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.0432 X(o=-0.043,f=-0.022) USER MOD Single : B 254 MET CE :methyl -173:sc= -0.425 (180deg=-0.482) USER MOD Single : B 255 SER OG : rot 180:sc= 0.0658 USER MOD Single : B 256 GLN :FLIP amide:sc= -0.04 F(o=-1.7!,f=-0.04) USER MOD Single : B 258 TYR OH : rot 70:sc= -0.0118 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 79:sc= 0.484 USER MOD Single : B 282 LYS NZ :NH3+ 147:sc= 0.857 (180deg=-0.546!) USER MOD Single : B 283 SER OG : rot -42:sc= 0.105 USER MOD Single : B 289 ASN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.039) USER MOD Single : B 297 TYR OH : rot -134:sc= 1.26 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc= -0.0679 K(o=-0.068,f=-1.6!) USER MOD Single : B 302 SER OG : rot -86:sc= 1.01 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot 180:sc= 0.0562 USER MOD Single : B 309 SER OG : rot 180:sc= 0.0323 USER MOD Single : B 319 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-2.3) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 14.552 8.665 -7.399 1.00 0.00 N ATOM 128 CA LYS A 75 15.799 9.364 -7.067 1.00 0.00 C ATOM 129 C LYS A 75 15.911 9.675 -5.575 1.00 0.00 C ATOM 130 O LYS A 75 16.741 9.093 -4.885 1.00 0.00 O ATOM 131 CB LYS A 75 15.953 10.655 -7.881 1.00 0.00 C ATOM 132 CG LYS A 75 16.377 10.427 -9.323 1.00 0.00 C ATOM 133 CD LYS A 75 17.746 9.769 -9.405 1.00 0.00 C ATOM 134 CE LYS A 75 18.839 10.634 -8.782 1.00 0.00 C ATOM 135 NZ LYS A 75 18.957 11.958 -9.447 1.00 0.00 N ATOM 0 HA LYS A 75 16.608 8.683 -7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.006 11.194 -7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.688 11.295 -7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.640 9.800 -9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.398 11.380 -9.852 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.715 8.805 -8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.991 9.573 -10.449 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.625 10.779 -7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.793 10.111 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.814 12.441 -9.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.018 11.825 -10.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.122 12.535 -9.221 1.00 0.00 H new ATOM 149 N VAL A 76 15.053 10.570 -5.092 1.00 0.00 N ATOM 150 CA VAL A 76 15.101 11.073 -3.716 1.00 0.00 C ATOM 151 C VAL A 76 15.319 9.957 -2.684 1.00 0.00 C ATOM 152 O VAL A 76 16.065 10.126 -1.720 1.00 0.00 O ATOM 153 CB VAL A 76 13.808 11.860 -3.380 1.00 0.00 C ATOM 154 CG1 VAL A 76 12.569 11.027 -3.674 1.00 0.00 C ATOM 155 CG2 VAL A 76 13.806 12.323 -1.933 1.00 0.00 C ATOM 0 H VAL A 76 14.297 10.972 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 76 15.961 11.740 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 76 13.786 12.743 -4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.677 11.603 -3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.551 10.762 -4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.590 10.118 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.887 12.872 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.866 11.457 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.663 12.973 -1.758 1.00 0.00 H new ATOM 165 N ILE A 77 14.687 8.816 -2.908 1.00 0.00 N ATOM 166 CA ILE A 77 14.794 7.689 -1.992 1.00 0.00 C ATOM 167 C ILE A 77 15.789 6.658 -2.518 1.00 0.00 C ATOM 168 O ILE A 77 16.761 6.273 -1.851 1.00 0.00 O ATOM 169 CB ILE A 77 13.434 6.981 -1.839 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.284 7.990 -1.859 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.412 6.181 -0.550 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.935 7.354 -2.115 1.00 0.00 C ATOM 0 H ILE A 77 14.092 8.645 -3.719 1.00 0.00 H new ATOM 0 HA ILE A 77 15.128 8.085 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 77 13.301 6.304 -2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.255 8.516 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.478 8.737 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.448 5.683 -0.447 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.206 5.434 -0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.566 6.850 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.164 8.124 -2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.947 6.851 -3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.721 6.628 -1.331 1.00 0.00 H new ATOM 184 N TRP A 78 15.543 6.233 -3.747 1.00 0.00 N ATOM 185 CA TRP A 78 16.224 5.081 -4.309 1.00 0.00 C ATOM 186 C TRP A 78 17.668 5.387 -4.678 1.00 0.00 C ATOM 187 O TRP A 78 18.424 4.477 -4.985 1.00 0.00 O ATOM 188 CB TRP A 78 15.447 4.556 -5.518 1.00 0.00 C ATOM 189 CG TRP A 78 13.990 4.328 -5.224 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.935 4.598 -6.047 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.425 3.807 -4.010 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.753 4.275 -5.422 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.028 3.786 -4.172 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.966 3.352 -2.804 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.170 3.331 -3.173 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.113 2.904 -1.816 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.728 2.895 -2.006 1.00 0.00 C ATOM 0 H TRP A 78 14.872 6.673 -4.377 1.00 0.00 H new ATOM 0 HA TRP A 78 16.257 4.307 -3.542 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.540 5.267 -6.339 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.895 3.621 -5.853 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.016 5.006 -7.044 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.822 4.382 -5.824 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.035 3.351 -2.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.100 3.324 -3.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.522 2.554 -0.880 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.087 2.536 -1.214 1.00 0.00 H new ATOM 208 N ASP A 79 18.054 6.655 -4.648 1.00 0.00 N ATOM 209 CA ASP A 79 19.453 7.018 -4.857 1.00 0.00 C ATOM 210 C ASP A 79 20.275 6.595 -3.650 1.00 0.00 C ATOM 211 O ASP A 79 21.364 6.040 -3.785 1.00 0.00 O ATOM 212 CB ASP A 79 19.606 8.521 -5.097 1.00 0.00 C ATOM 213 CG ASP A 79 21.055 8.952 -5.217 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.644 8.778 -6.305 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.602 9.483 -4.228 1.00 0.00 O ATOM 0 H ASP A 79 17.428 7.443 -4.483 1.00 0.00 H new ATOM 0 HA ASP A 79 19.814 6.499 -5.745 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.074 8.795 -6.008 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.136 9.065 -4.277 1.00 0.00 H new ATOM 220 N HIS A 80 19.724 6.831 -2.464 1.00 0.00 N ATOM 221 CA HIS A 80 20.371 6.412 -1.227 1.00 0.00 C ATOM 222 C HIS A 80 20.386 4.892 -1.164 1.00 0.00 C ATOM 223 O HIS A 80 21.409 4.275 -0.848 1.00 0.00 O ATOM 224 CB HIS A 80 19.640 6.972 0.000 1.00 0.00 C ATOM 225 CG HIS A 80 19.503 8.464 0.009 1.00 0.00 C ATOM 226 ND1 HIS A 80 18.309 9.102 0.252 1.00 0.00 N ATOM 227 CD2 HIS A 80 20.418 9.445 -0.184 1.00 0.00 C ATOM 228 CE1 HIS A 80 18.491 10.407 0.207 1.00 0.00 C ATOM 229 NE2 HIS A 80 19.761 10.643 -0.055 1.00 0.00 N ATOM 0 H HIS A 80 18.833 7.309 -2.334 1.00 0.00 H new ATOM 0 HA HIS A 80 21.390 6.800 -1.219 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.646 6.527 0.050 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.174 6.662 0.899 1.00 0.00 H new ATOM 0 HD1 HIS A 80 17.420 8.637 0.438 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.468 9.309 -0.399 1.00 0.00 H new ATOM 0 HE1 HIS A 80 17.728 11.156 0.359 1.00 0.00 H new ATOM 238 N LEU A 81 19.238 4.297 -1.492 1.00 0.00 N ATOM 239 CA LEU A 81 19.121 2.842 -1.578 1.00 0.00 C ATOM 240 C LEU A 81 20.145 2.278 -2.569 1.00 0.00 C ATOM 241 O LEU A 81 20.701 1.201 -2.359 1.00 0.00 O ATOM 242 CB LEU A 81 17.691 2.454 -1.989 1.00 0.00 C ATOM 243 CG LEU A 81 17.428 0.953 -2.186 1.00 0.00 C ATOM 244 CD1 LEU A 81 17.840 0.156 -0.960 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.958 0.709 -2.490 1.00 0.00 C ATOM 0 H LEU A 81 18.377 4.801 -1.702 1.00 0.00 H new ATOM 0 HA LEU A 81 19.329 2.413 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.003 2.826 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.449 2.970 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 81 18.030 0.618 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 81 17.642 -0.902 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 81 18.904 0.300 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 81 17.270 0.497 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.787 -0.359 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.350 1.070 -1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.682 1.240 -3.401 1.00 0.00 H new ATOM 257 N SER A 82 20.407 3.026 -3.631 1.00 0.00 N ATOM 258 CA SER A 82 21.365 2.605 -4.639 1.00 0.00 C ATOM 259 C SER A 82 22.799 2.688 -4.128 1.00 0.00 C ATOM 260 O SER A 82 23.515 1.692 -4.138 1.00 0.00 O ATOM 261 CB SER A 82 21.214 3.441 -5.910 1.00 0.00 C ATOM 262 OG SER A 82 19.981 3.172 -6.551 1.00 0.00 O ATOM 0 H SER A 82 19.968 3.928 -3.816 1.00 0.00 H new ATOM 0 HA SER A 82 21.151 1.561 -4.870 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.275 4.501 -5.662 1.00 0.00 H new ATOM 0 HB3 SER A 82 22.037 3.225 -6.591 1.00 0.00 H new ATOM 0 HG SER A 82 19.322 3.849 -6.291 1.00 0.00 H new ATOM 268 N THR A 83 23.211 3.862 -3.669 1.00 0.00 N ATOM 269 CA THR A 83 24.604 4.087 -3.298 1.00 0.00 C ATOM 270 C THR A 83 25.062 3.158 -2.167 1.00 0.00 C ATOM 271 O THR A 83 26.166 2.613 -2.221 1.00 0.00 O ATOM 272 CB THR A 83 24.864 5.561 -2.908 1.00 0.00 C ATOM 273 OG1 THR A 83 26.250 5.754 -2.601 1.00 0.00 O ATOM 274 CG2 THR A 83 24.022 5.982 -1.714 1.00 0.00 C ATOM 0 H THR A 83 22.604 4.672 -3.544 1.00 0.00 H new ATOM 0 HA THR A 83 25.193 3.854 -4.185 1.00 0.00 H new ATOM 0 HB THR A 83 24.584 6.179 -3.761 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.404 6.691 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.232 7.023 -1.470 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.965 5.872 -1.957 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.264 5.352 -0.858 1.00 0.00 H new ATOM 282 N MET A 84 24.206 2.940 -1.170 1.00 0.00 N ATOM 283 CA MET A 84 24.607 2.173 0.011 1.00 0.00 C ATOM 284 C MET A 84 24.773 0.689 -0.308 1.00 0.00 C ATOM 285 O MET A 84 25.488 -0.028 0.395 1.00 0.00 O ATOM 286 CB MET A 84 23.598 2.351 1.153 1.00 0.00 C ATOM 287 CG MET A 84 22.267 1.637 0.941 1.00 0.00 C ATOM 288 SD MET A 84 21.143 1.851 2.338 1.00 0.00 S ATOM 289 CE MET A 84 19.741 0.869 1.811 1.00 0.00 C ATOM 0 H MET A 84 23.244 3.278 -1.154 1.00 0.00 H new ATOM 0 HA MET A 84 25.574 2.563 0.330 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.047 1.987 2.077 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.407 3.415 1.289 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.794 2.017 0.036 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.449 0.574 0.784 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.330 0.333 2.667 1.00 0.00 H new ATOM 0 HE2 MET A 84 18.976 1.522 1.391 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.062 0.153 1.054 1.00 0.00 H new ATOM 299 N TYR A 85 24.128 0.234 -1.373 1.00 0.00 N ATOM 300 CA TYR A 85 24.142 -1.181 -1.720 1.00 0.00 C ATOM 301 C TYR A 85 24.891 -1.424 -3.034 1.00 0.00 C ATOM 302 O TYR A 85 25.115 -2.565 -3.433 1.00 0.00 O ATOM 303 CB TYR A 85 22.703 -1.695 -1.827 1.00 0.00 C ATOM 304 CG TYR A 85 22.613 -3.187 -1.997 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.837 -4.033 -0.921 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.330 -3.753 -3.233 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.779 -5.400 -1.068 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.274 -5.118 -3.390 1.00 0.00 C ATOM 309 CZ TYR A 85 22.496 -5.941 -2.305 1.00 0.00 C ATOM 310 OH TYR A 85 22.447 -7.307 -2.462 1.00 0.00 O ATOM 0 H TYR A 85 23.590 0.821 -2.010 1.00 0.00 H new ATOM 0 HA TYR A 85 24.666 -1.725 -0.934 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.154 -1.405 -0.931 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.214 -1.210 -2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.061 -3.612 0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.151 -3.112 -4.083 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.954 -6.045 -0.220 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.057 -5.544 -4.358 1.00 0.00 H new ATOM 0 HH TYR A 85 21.755 -7.679 -1.876 1.00 0.00 H new ATOM 320 N ASP A 86 25.285 -0.332 -3.680 1.00 0.00 N ATOM 321 CA ASP A 86 25.899 -0.350 -5.017 1.00 0.00 C ATOM 322 C ASP A 86 24.864 -0.712 -6.064 1.00 0.00 C ATOM 323 O ASP A 86 25.193 -1.021 -7.210 1.00 0.00 O ATOM 324 CB ASP A 86 27.087 -1.307 -5.115 1.00 0.00 C ATOM 325 CG ASP A 86 28.250 -0.882 -4.244 1.00 0.00 C ATOM 326 OD1 ASP A 86 29.021 0.005 -4.663 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.393 -1.428 -3.128 1.00 0.00 O ATOM 0 H ASP A 86 25.189 0.606 -3.291 1.00 0.00 H new ATOM 0 HA ASP A 86 26.280 0.655 -5.199 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.767 -2.308 -4.825 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.417 -1.366 -6.152 1.00 0.00 H new ATOM 332 N MET A 87 23.605 -0.625 -5.665 1.00 0.00 N ATOM 333 CA MET A 87 22.486 -0.883 -6.554 1.00 0.00 C ATOM 334 C MET A 87 22.366 0.246 -7.571 1.00 0.00 C ATOM 335 O MET A 87 21.520 0.214 -8.454 1.00 0.00 O ATOM 336 CB MET A 87 21.188 -1.001 -5.755 1.00 0.00 C ATOM 337 CG MET A 87 20.042 -1.618 -6.539 1.00 0.00 C ATOM 338 SD MET A 87 18.472 -1.536 -5.661 1.00 0.00 S ATOM 339 CE MET A 87 18.195 0.234 -5.648 1.00 0.00 C ATOM 0 H MET A 87 23.331 -0.373 -4.715 1.00 0.00 H new ATOM 0 HA MET A 87 22.662 -1.823 -7.077 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.373 -1.603 -4.865 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.891 -0.010 -5.413 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.945 -1.105 -7.496 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.277 -2.660 -6.758 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.202 0.444 -5.250 1.00 0.00 H new ATOM 0 HE2 MET A 87 18.946 0.715 -5.022 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.267 0.621 -6.664 1.00 0.00 H new ATOM 349 N GLN A 88 23.214 1.256 -7.415 1.00 0.00 N ATOM 350 CA GLN A 88 23.260 2.388 -8.333 1.00 0.00 C ATOM 351 C GLN A 88 23.412 1.926 -9.782 1.00 0.00 C ATOM 352 O GLN A 88 22.882 2.550 -10.694 1.00 0.00 O ATOM 353 CB GLN A 88 24.387 3.354 -7.927 1.00 0.00 C ATOM 354 CG GLN A 88 25.733 2.691 -7.634 1.00 0.00 C ATOM 355 CD GLN A 88 26.522 2.343 -8.882 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.410 3.007 -9.911 1.00 0.00 O ATOM 357 NE2 GLN A 88 27.331 1.302 -8.800 1.00 0.00 N ATOM 0 H GLN A 88 23.887 1.313 -6.651 1.00 0.00 H new ATOM 0 HA GLN A 88 22.312 2.922 -8.268 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.525 4.084 -8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 88 24.071 3.906 -7.042 1.00 0.00 H new ATOM 0 HG2 GLN A 88 26.329 3.358 -7.011 1.00 0.00 H new ATOM 0 HG3 GLN A 88 25.563 1.782 -7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 88 27.397 0.775 -7.929 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.889 1.025 -9.608 1.00 0.00 H new ATOM 366 N ALA A 89 24.104 0.814 -9.971 1.00 0.00 N ATOM 367 CA ALA A 89 24.289 0.228 -11.292 1.00 0.00 C ATOM 368 C ALA A 89 22.981 -0.367 -11.800 1.00 0.00 C ATOM 369 O ALA A 89 22.614 -0.266 -12.973 1.00 0.00 O ATOM 370 CB ALA A 89 25.350 -0.849 -11.203 1.00 0.00 C ATOM 0 H ALA A 89 24.552 0.293 -9.217 1.00 0.00 H new ATOM 0 HA ALA A 89 24.604 1.002 -11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 89 25.498 -1.296 -12.186 1.00 0.00 H new ATOM 0 HB2 ALA A 89 26.286 -0.410 -10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 89 25.030 -1.618 -10.499 1.00 0.00 H new ATOM 376 N LEU A 90 22.276 -0.975 -10.885 1.00 0.00 N ATOM 377 CA LEU A 90 21.023 -1.631 -11.175 1.00 0.00 C ATOM 378 C LEU A 90 19.947 -0.582 -11.405 1.00 0.00 C ATOM 379 O LEU A 90 19.025 -0.765 -12.195 1.00 0.00 O ATOM 380 CB LEU A 90 20.661 -2.540 -9.997 1.00 0.00 C ATOM 381 CG LEU A 90 21.538 -3.796 -9.829 1.00 0.00 C ATOM 382 CD1 LEU A 90 23.002 -3.444 -9.614 1.00 0.00 C ATOM 383 CD2 LEU A 90 21.054 -4.618 -8.661 1.00 0.00 C ATOM 0 H LEU A 90 22.555 -1.031 -9.906 1.00 0.00 H new ATOM 0 HA LEU A 90 21.107 -2.238 -12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.717 -1.955 -9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.624 -2.856 -10.111 1.00 0.00 H new ATOM 0 HG LEU A 90 21.455 -4.370 -10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 90 23.583 -4.359 -9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 90 23.371 -2.884 -10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 90 23.102 -2.837 -8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 90 21.682 -5.502 -8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 90 21.107 -4.022 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 90 20.022 -4.925 -8.834 1.00 0.00 H new ATOM 395 N HIS A 91 20.110 0.534 -10.717 1.00 0.00 N ATOM 396 CA HIS A 91 19.194 1.655 -10.813 1.00 0.00 C ATOM 397 C HIS A 91 19.501 2.512 -12.032 1.00 0.00 C ATOM 398 O HIS A 91 18.607 3.133 -12.602 1.00 0.00 O ATOM 399 CB HIS A 91 19.267 2.468 -9.514 1.00 0.00 C ATOM 400 CG HIS A 91 19.456 3.949 -9.674 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.433 4.816 -9.991 1.00 0.00 N ATOM 402 CD2 HIS A 91 20.562 4.712 -9.533 1.00 0.00 C ATOM 403 CE1 HIS A 91 18.904 6.048 -10.037 1.00 0.00 C ATOM 404 NE2 HIS A 91 20.192 6.012 -9.761 1.00 0.00 N ATOM 0 H HIS A 91 20.886 0.688 -10.073 1.00 0.00 H new ATOM 0 HA HIS A 91 18.177 1.285 -10.942 1.00 0.00 H new ATOM 0 HB2 HIS A 91 18.350 2.298 -8.950 1.00 0.00 H new ATOM 0 HB3 HIS A 91 20.088 2.080 -8.912 1.00 0.00 H new ATOM 0 HD2 HIS A 91 21.554 4.362 -9.286 1.00 0.00 H new ATOM 0 HE1 HIS A 91 18.331 6.935 -10.263 1.00 0.00 H new ATOM 0 HE2 HIS A 91 20.813 6.820 -9.723 1.00 0.00 H new ATOM 413 N GLU A 92 20.768 2.562 -12.417 1.00 0.00 N ATOM 414 CA GLU A 92 21.156 3.305 -13.600 1.00 0.00 C ATOM 415 C GLU A 92 20.598 2.599 -14.828 1.00 0.00 C ATOM 416 O GLU A 92 20.220 3.236 -15.808 1.00 0.00 O ATOM 417 CB GLU A 92 22.682 3.439 -13.696 1.00 0.00 C ATOM 418 CG GLU A 92 23.378 2.177 -14.145 1.00 0.00 C ATOM 419 CD GLU A 92 24.854 2.377 -14.397 1.00 0.00 C ATOM 420 OE1 GLU A 92 25.207 2.961 -15.440 1.00 0.00 O ATOM 421 OE2 GLU A 92 25.673 1.959 -13.556 1.00 0.00 O ATOM 0 H GLU A 92 21.536 2.100 -11.930 1.00 0.00 H new ATOM 0 HA GLU A 92 20.747 4.314 -13.540 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.924 4.243 -14.391 1.00 0.00 H new ATOM 0 HB3 GLU A 92 23.074 3.732 -12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 92 23.245 1.406 -13.386 1.00 0.00 H new ATOM 0 HG3 GLU A 92 22.905 1.812 -15.057 1.00 0.00 H new ATOM 428 N SER A 93 20.540 1.270 -14.756 1.00 0.00 N ATOM 429 CA SER A 93 19.926 0.481 -15.807 1.00 0.00 C ATOM 430 C SER A 93 18.408 0.599 -15.740 1.00 0.00 C ATOM 431 O SER A 93 17.753 0.904 -16.736 1.00 0.00 O ATOM 432 CB SER A 93 20.355 -0.988 -15.691 1.00 0.00 C ATOM 433 OG SER A 93 19.850 -1.766 -16.767 1.00 0.00 O ATOM 0 H SER A 93 20.912 0.723 -13.979 1.00 0.00 H new ATOM 0 HA SER A 93 20.261 0.864 -16.771 1.00 0.00 H new ATOM 0 HB2 SER A 93 21.443 -1.050 -15.676 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.999 -1.398 -14.746 1.00 0.00 H new ATOM 0 HG SER A 93 18.882 -1.877 -16.664 1.00 0.00 H new ATOM 439 N GLU A 94 17.859 0.380 -14.557 1.00 0.00 N ATOM 440 CA GLU A 94 16.417 0.354 -14.374 1.00 0.00 C ATOM 441 C GLU A 94 15.954 1.529 -13.522 1.00 0.00 C ATOM 442 O GLU A 94 15.987 1.481 -12.290 1.00 0.00 O ATOM 443 CB GLU A 94 15.971 -0.958 -13.724 1.00 0.00 C ATOM 444 CG GLU A 94 16.485 -2.204 -14.424 1.00 0.00 C ATOM 445 CD GLU A 94 16.195 -2.214 -15.910 1.00 0.00 C ATOM 446 OE1 GLU A 94 15.011 -2.305 -16.299 1.00 0.00 O ATOM 447 OE2 GLU A 94 17.159 -2.158 -16.702 1.00 0.00 O ATOM 0 H GLU A 94 18.394 0.217 -13.704 1.00 0.00 H new ATOM 0 HA GLU A 94 15.961 0.432 -15.361 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.309 -0.971 -12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.882 -0.989 -13.704 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.561 -2.282 -14.270 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.033 -3.083 -13.966 1.00 0.00 H new ATOM 454 N ILE A 95 15.550 2.592 -14.187 1.00 0.00 N ATOM 455 CA ILE A 95 14.996 3.756 -13.510 1.00 0.00 C ATOM 456 C ILE A 95 13.517 3.519 -13.200 1.00 0.00 C ATOM 457 O ILE A 95 12.828 2.834 -13.954 1.00 0.00 O ATOM 458 CB ILE A 95 15.151 5.028 -14.378 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.616 5.214 -14.789 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.653 6.257 -13.627 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.850 6.398 -15.705 1.00 0.00 C ATOM 0 H ILE A 95 15.594 2.678 -15.202 1.00 0.00 H new ATOM 0 HA ILE A 95 15.545 3.906 -12.580 1.00 0.00 H new ATOM 0 HB ILE A 95 14.546 4.907 -15.277 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.222 5.336 -13.892 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.962 4.308 -15.287 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.771 7.140 -14.255 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.600 6.128 -13.376 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.231 6.383 -12.712 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.910 6.464 -15.951 1.00 0.00 H new ATOM 0 HD12 ILE A 95 16.272 6.270 -16.620 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.537 7.314 -15.203 1.00 0.00 H new ATOM 473 N LEU A 96 13.041 4.063 -12.082 1.00 0.00 N ATOM 474 CA LEU A 96 11.638 3.927 -11.697 1.00 0.00 C ATOM 475 C LEU A 96 10.859 5.175 -12.109 1.00 0.00 C ATOM 476 O LEU A 96 10.929 6.208 -11.446 1.00 0.00 O ATOM 477 CB LEU A 96 11.520 3.689 -10.186 1.00 0.00 C ATOM 478 CG LEU A 96 10.145 3.224 -9.689 1.00 0.00 C ATOM 479 CD1 LEU A 96 10.305 2.374 -8.445 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.227 4.404 -9.388 1.00 0.00 C ATOM 0 H LEU A 96 13.607 4.602 -11.427 1.00 0.00 H new ATOM 0 HA LEU A 96 11.212 3.066 -12.212 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.261 2.945 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.778 4.614 -9.670 1.00 0.00 H new ATOM 0 HG LEU A 96 9.688 2.634 -10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.324 2.048 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.917 1.502 -8.676 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.789 2.960 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.263 4.035 -9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.678 5.028 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.083 4.993 -10.294 1.00 0.00 H new ATOM 492 N PRO A 97 10.147 5.095 -13.239 1.00 0.00 N ATOM 493 CA PRO A 97 9.384 6.200 -13.812 1.00 0.00 C ATOM 494 C PRO A 97 7.870 6.010 -13.706 1.00 0.00 C ATOM 495 O PRO A 97 7.120 6.668 -14.428 1.00 0.00 O ATOM 496 CB PRO A 97 9.788 6.032 -15.260 1.00 0.00 C ATOM 497 CG PRO A 97 9.653 4.552 -15.450 1.00 0.00 C ATOM 498 CD PRO A 97 10.073 3.928 -14.134 1.00 0.00 C ATOM 0 HA PRO A 97 9.578 7.160 -13.333 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.138 6.591 -15.933 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.806 6.376 -15.442 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.627 4.282 -15.701 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.284 4.203 -16.267 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.348 3.193 -13.784 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.032 3.417 -14.215 1.00 0.00 H new ATOM 506 N PHE A 98 7.451 5.113 -12.809 1.00 0.00 N ATOM 507 CA PHE A 98 6.085 4.558 -12.788 1.00 0.00 C ATOM 508 C PHE A 98 4.992 5.552 -13.182 1.00 0.00 C ATOM 509 O PHE A 98 4.579 6.391 -12.387 1.00 0.00 O ATOM 510 CB PHE A 98 5.763 3.973 -11.411 1.00 0.00 C ATOM 511 CG PHE A 98 6.513 2.711 -11.074 1.00 0.00 C ATOM 512 CD1 PHE A 98 7.298 2.062 -12.020 1.00 0.00 C ATOM 513 CD2 PHE A 98 6.427 2.170 -9.803 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.978 0.905 -11.699 1.00 0.00 C ATOM 515 CE2 PHE A 98 7.106 1.013 -9.478 1.00 0.00 C ATOM 516 CZ PHE A 98 7.883 0.379 -10.427 1.00 0.00 C ATOM 0 H PHE A 98 8.050 4.746 -12.070 1.00 0.00 H new ATOM 0 HA PHE A 98 6.084 3.777 -13.549 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.982 4.724 -10.652 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.693 3.769 -11.359 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.377 2.468 -13.018 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.821 2.660 -9.055 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.585 0.411 -12.444 1.00 0.00 H new ATOM 0 HE2 PHE A 98 7.029 0.604 -8.481 1.00 0.00 H new ATOM 0 HZ PHE A 98 8.415 -0.526 -10.174 1.00 0.00 H new ATOM 526 N PRO A 99 4.509 5.443 -14.433 1.00 0.00 N ATOM 527 CA PRO A 99 3.368 6.195 -14.926 1.00 0.00 C ATOM 528 C PRO A 99 2.091 5.371 -14.793 1.00 0.00 C ATOM 529 O PRO A 99 1.164 5.497 -15.594 1.00 0.00 O ATOM 530 CB PRO A 99 3.732 6.394 -16.394 1.00 0.00 C ATOM 531 CG PRO A 99 4.484 5.154 -16.769 1.00 0.00 C ATOM 532 CD PRO A 99 5.056 4.573 -15.492 1.00 0.00 C ATOM 0 HA PRO A 99 3.181 7.125 -14.389 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.841 6.519 -17.010 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.343 7.286 -16.533 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.824 4.436 -17.256 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.280 5.386 -17.476 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.752 3.535 -15.354 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.146 4.588 -15.499 1.00 0.00 H new ATOM 540 N ASN A 100 2.077 4.533 -13.760 1.00 0.00 N ATOM 541 CA ASN A 100 1.019 3.552 -13.526 1.00 0.00 C ATOM 542 C ASN A 100 -0.389 4.157 -13.650 1.00 0.00 C ATOM 543 O ASN A 100 -0.784 5.033 -12.878 1.00 0.00 O ATOM 544 CB ASN A 100 1.233 2.874 -12.159 1.00 0.00 C ATOM 545 CG ASN A 100 1.601 3.832 -11.031 1.00 0.00 C ATOM 546 OD1 ASN A 100 2.383 3.480 -10.152 1.00 0.00 O ATOM 547 ND2 ASN A 100 1.044 5.030 -11.030 1.00 0.00 N ATOM 0 H ASN A 100 2.810 4.515 -13.051 1.00 0.00 H new ATOM 0 HA ASN A 100 1.083 2.796 -14.308 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.322 2.342 -11.885 1.00 0.00 H new ATOM 0 HB3 ASN A 100 2.021 2.127 -12.257 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.260 5.692 -10.285 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.398 5.293 -11.774 1.00 0.00 H new ATOM 554 N PRO A 101 -1.152 3.703 -14.656 1.00 0.00 N ATOM 555 CA PRO A 101 -2.501 4.196 -14.915 1.00 0.00 C ATOM 556 C PRO A 101 -3.557 3.470 -14.086 1.00 0.00 C ATOM 557 O PRO A 101 -3.233 2.648 -13.224 1.00 0.00 O ATOM 558 CB PRO A 101 -2.681 3.895 -16.401 1.00 0.00 C ATOM 559 CG PRO A 101 -1.890 2.650 -16.629 1.00 0.00 C ATOM 560 CD PRO A 101 -0.750 2.673 -15.637 1.00 0.00 C ATOM 0 HA PRO A 101 -2.620 5.247 -14.652 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.732 3.749 -16.652 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -2.317 4.716 -17.019 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.510 1.765 -16.485 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.513 2.612 -17.651 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.614 1.701 -15.163 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.194 2.927 -16.119 1.00 0.00 H new ATOM 568 N GLU A 102 -4.819 3.779 -14.350 1.00 0.00 N ATOM 569 CA GLU A 102 -5.921 3.152 -13.639 1.00 0.00 C ATOM 570 C GLU A 102 -6.072 1.695 -14.039 1.00 0.00 C ATOM 571 O GLU A 102 -6.190 1.370 -15.224 1.00 0.00 O ATOM 572 CB GLU A 102 -7.232 3.880 -13.914 1.00 0.00 C ATOM 573 CG GLU A 102 -7.304 5.284 -13.343 1.00 0.00 C ATOM 574 CD GLU A 102 -8.678 5.887 -13.531 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.996 6.299 -14.667 1.00 0.00 O ATOM 576 OE2 GLU A 102 -9.459 5.911 -12.554 1.00 0.00 O ATOM 0 H GLU A 102 -5.104 4.461 -15.053 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.691 3.210 -12.575 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.385 3.932 -14.992 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.053 3.292 -13.503 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.058 5.260 -12.281 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.559 5.914 -13.828 1.00 0.00 H new ATOM 583 N ARG A 103 -6.053 0.824 -13.045 1.00 0.00 N ATOM 584 CA ARG A 103 -6.288 -0.594 -13.255 1.00 0.00 C ATOM 585 C ARG A 103 -7.120 -1.130 -12.105 1.00 0.00 C ATOM 586 O ARG A 103 -7.184 -0.509 -11.043 1.00 0.00 O ATOM 587 CB ARG A 103 -4.976 -1.377 -13.340 1.00 0.00 C ATOM 588 CG ARG A 103 -4.004 -0.854 -14.383 1.00 0.00 C ATOM 589 CD ARG A 103 -2.864 -1.829 -14.602 1.00 0.00 C ATOM 590 NE ARG A 103 -3.333 -3.074 -15.206 1.00 0.00 N ATOM 591 CZ ARG A 103 -3.115 -4.290 -14.709 1.00 0.00 C ATOM 592 NH1 ARG A 103 -2.495 -4.443 -13.543 1.00 0.00 N ATOM 593 NH2 ARG A 103 -3.551 -5.353 -15.369 1.00 0.00 N ATOM 0 H ARG A 103 -5.875 1.078 -12.073 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.814 -0.718 -14.201 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.490 -1.356 -12.365 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -5.202 -2.420 -13.561 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.530 -0.687 -15.323 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.607 0.110 -14.064 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.112 -1.372 -15.245 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -2.380 -2.045 -13.649 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.867 -3.007 -16.072 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.182 -3.625 -13.021 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.333 -5.379 -13.171 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.050 -5.236 -16.251 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.388 -6.288 -14.995 1.00 0.00 H new ATOM 607 N ASN A 104 -7.766 -2.261 -12.313 1.00 0.00 N ATOM 608 CA ASN A 104 -8.567 -2.871 -11.264 1.00 0.00 C ATOM 609 C ASN A 104 -7.713 -3.748 -10.366 1.00 0.00 C ATOM 610 O ASN A 104 -7.210 -4.790 -10.795 1.00 0.00 O ATOM 611 CB ASN A 104 -9.712 -3.699 -11.849 1.00 0.00 C ATOM 612 CG ASN A 104 -10.799 -2.846 -12.462 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.007 -1.699 -12.063 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.507 -3.407 -13.430 1.00 0.00 N ATOM 0 H ASN A 104 -7.754 -2.776 -13.194 1.00 0.00 H new ATOM 0 HA ASN A 104 -8.990 -2.060 -10.670 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.315 -4.374 -12.607 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.143 -4.320 -11.064 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.261 -2.886 -13.878 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.299 -4.360 -13.728 1.00 0.00 H new ATOM 621 N PHE A 105 -7.532 -3.311 -9.129 1.00 0.00 N ATOM 622 CA PHE A 105 -6.865 -4.125 -8.128 1.00 0.00 C ATOM 623 C PHE A 105 -7.789 -5.252 -7.693 1.00 0.00 C ATOM 624 O PHE A 105 -8.742 -5.036 -6.947 1.00 0.00 O ATOM 625 CB PHE A 105 -6.456 -3.277 -6.917 1.00 0.00 C ATOM 626 CG PHE A 105 -5.856 -4.076 -5.792 1.00 0.00 C ATOM 627 CD1 PHE A 105 -4.554 -4.540 -5.869 1.00 0.00 C ATOM 628 CD2 PHE A 105 -6.600 -4.365 -4.659 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.005 -5.275 -4.837 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.056 -5.100 -3.625 1.00 0.00 C ATOM 631 CZ PHE A 105 -4.757 -5.556 -3.714 1.00 0.00 C ATOM 0 H PHE A 105 -7.838 -2.397 -8.796 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.960 -4.546 -8.565 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.737 -2.523 -7.239 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.332 -2.744 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -3.961 -4.325 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -7.618 -4.011 -4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -2.987 -5.630 -4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.647 -5.318 -2.747 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.329 -6.132 -2.907 1.00 0.00 H new ATOM 641 N VAL A 106 -7.524 -6.446 -8.188 1.00 0.00 N ATOM 642 CA VAL A 106 -8.330 -7.602 -7.845 1.00 0.00 C ATOM 643 C VAL A 106 -7.583 -8.491 -6.864 1.00 0.00 C ATOM 644 O VAL A 106 -6.432 -8.859 -7.104 1.00 0.00 O ATOM 645 CB VAL A 106 -8.711 -8.420 -9.101 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.541 -9.638 -8.723 1.00 0.00 C ATOM 647 CG2 VAL A 106 -9.460 -7.549 -10.100 1.00 0.00 C ATOM 0 H VAL A 106 -6.756 -6.641 -8.830 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.248 -7.239 -7.383 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.792 -8.769 -9.571 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.797 -10.197 -9.623 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.967 -10.275 -8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.455 -9.315 -8.224 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.720 -8.142 -10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.370 -7.166 -9.638 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.827 -6.714 -10.401 1.00 0.00 H new ATOM 657 N LEU A 107 -8.227 -8.804 -5.749 1.00 0.00 N ATOM 658 CA LEU A 107 -7.651 -9.702 -4.763 1.00 0.00 C ATOM 659 C LEU A 107 -7.557 -11.109 -5.344 1.00 0.00 C ATOM 660 O LEU A 107 -8.559 -11.661 -5.796 1.00 0.00 O ATOM 661 CB LEU A 107 -8.505 -9.714 -3.492 1.00 0.00 C ATOM 662 CG LEU A 107 -7.935 -10.522 -2.324 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.666 -9.871 -1.797 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.967 -10.655 -1.216 1.00 0.00 C ATOM 0 H LEU A 107 -9.151 -8.447 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.651 -9.352 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.650 -8.685 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.489 -10.111 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.686 -11.521 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.274 -10.458 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.923 -9.826 -2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.891 -8.861 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.545 -11.232 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.246 -9.664 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.851 -11.164 -1.601 1.00 0.00 H new ATOM 676 N PRO A 108 -6.344 -11.686 -5.366 1.00 0.00 N ATOM 677 CA PRO A 108 -6.111 -13.030 -5.907 1.00 0.00 C ATOM 678 C PRO A 108 -7.066 -14.070 -5.331 1.00 0.00 C ATOM 679 O PRO A 108 -7.196 -14.203 -4.110 1.00 0.00 O ATOM 680 CB PRO A 108 -4.672 -13.333 -5.490 1.00 0.00 C ATOM 681 CG PRO A 108 -4.028 -11.997 -5.371 1.00 0.00 C ATOM 682 CD PRO A 108 -5.100 -11.065 -4.877 1.00 0.00 C ATOM 0 HA PRO A 108 -6.276 -13.068 -6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.639 -13.875 -4.545 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.166 -13.953 -6.231 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.188 -12.029 -4.677 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.635 -11.666 -6.332 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.092 -10.983 -3.790 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.971 -10.058 -5.273 1.00 0.00 H new ATOM 690 N GLU A 109 -7.721 -14.809 -6.222 1.00 0.00 N ATOM 691 CA GLU A 109 -8.715 -15.807 -5.841 1.00 0.00 C ATOM 692 C GLU A 109 -8.145 -16.843 -4.879 1.00 0.00 C ATOM 693 O GLU A 109 -8.873 -17.382 -4.048 1.00 0.00 O ATOM 694 CB GLU A 109 -9.261 -16.514 -7.082 1.00 0.00 C ATOM 695 CG GLU A 109 -10.099 -15.625 -7.986 1.00 0.00 C ATOM 696 CD GLU A 109 -10.607 -16.360 -9.209 1.00 0.00 C ATOM 697 OE1 GLU A 109 -11.409 -17.308 -9.050 1.00 0.00 O ATOM 698 OE2 GLU A 109 -10.212 -15.995 -10.339 1.00 0.00 O ATOM 0 H GLU A 109 -7.577 -14.733 -7.229 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.521 -15.278 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.425 -16.913 -7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.865 -17.364 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.946 -15.234 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.504 -14.768 -8.302 1.00 0.00 H new ATOM 705 N GLU A 110 -6.843 -17.104 -4.977 1.00 0.00 N ATOM 706 CA GLU A 110 -6.215 -18.122 -4.146 1.00 0.00 C ATOM 707 C GLU A 110 -6.291 -17.726 -2.677 1.00 0.00 C ATOM 708 O GLU A 110 -6.510 -18.563 -1.808 1.00 0.00 O ATOM 709 CB GLU A 110 -4.757 -18.352 -4.568 1.00 0.00 C ATOM 710 CG GLU A 110 -3.878 -17.113 -4.474 1.00 0.00 C ATOM 711 CD GLU A 110 -2.429 -17.401 -4.811 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.717 -17.980 -3.960 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.994 -17.052 -5.926 1.00 0.00 O ATOM 0 H GLU A 110 -6.209 -16.628 -5.619 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.757 -19.058 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.329 -19.136 -3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.741 -18.718 -5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.260 -16.349 -5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.939 -16.704 -3.465 1.00 0.00 H new ATOM 720 N ILE A 111 -6.149 -16.434 -2.418 1.00 0.00 N ATOM 721 CA ILE A 111 -6.211 -15.909 -1.065 1.00 0.00 C ATOM 722 C ILE A 111 -7.653 -15.875 -0.587 1.00 0.00 C ATOM 723 O ILE A 111 -7.950 -16.228 0.553 1.00 0.00 O ATOM 724 CB ILE A 111 -5.610 -14.493 -1.003 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.171 -14.515 -1.522 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.659 -13.950 0.420 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.608 -13.142 -1.804 1.00 0.00 C ATOM 0 H ILE A 111 -5.989 -15.726 -3.135 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.630 -16.563 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.202 -13.833 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.537 -15.015 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.132 -15.109 -2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.230 -12.948 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.694 -13.908 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.088 -14.604 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.585 -13.236 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.218 -12.647 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.614 -12.551 -0.888 1.00 0.00 H new ATOM 739 N ILE A 112 -8.546 -15.467 -1.479 1.00 0.00 N ATOM 740 CA ILE A 112 -9.968 -15.397 -1.172 1.00 0.00 C ATOM 741 C ILE A 112 -10.492 -16.763 -0.750 1.00 0.00 C ATOM 742 O ILE A 112 -11.110 -16.907 0.305 1.00 0.00 O ATOM 743 CB ILE A 112 -10.785 -14.900 -2.385 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.262 -13.545 -2.863 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.264 -14.805 -2.028 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.969 -13.020 -4.094 1.00 0.00 C ATOM 0 H ILE A 112 -8.308 -15.178 -2.428 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.086 -14.687 -0.353 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.671 -15.619 -3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.368 -12.819 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.196 -13.631 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.825 -14.453 -2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.631 -15.788 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.395 -14.106 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.545 -12.056 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.841 -13.725 -4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.031 -12.901 -3.880 1.00 0.00 H new ATOM 758 N GLN A 113 -10.223 -17.765 -1.574 1.00 0.00 N ATOM 759 CA GLN A 113 -10.704 -19.112 -1.317 1.00 0.00 C ATOM 760 C GLN A 113 -10.010 -19.718 -0.103 1.00 0.00 C ATOM 761 O GLN A 113 -10.651 -20.378 0.710 1.00 0.00 O ATOM 762 CB GLN A 113 -10.505 -19.993 -2.549 1.00 0.00 C ATOM 763 CG GLN A 113 -11.248 -19.479 -3.774 1.00 0.00 C ATOM 764 CD GLN A 113 -12.739 -19.329 -3.528 1.00 0.00 C ATOM 765 OE1 GLN A 113 -13.211 -18.278 -3.086 1.00 0.00 O ATOM 766 NE2 GLN A 113 -13.489 -20.378 -3.817 1.00 0.00 N ATOM 0 H GLN A 113 -9.673 -17.669 -2.428 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.771 -19.057 -1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.441 -20.055 -2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.843 -21.005 -2.324 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.833 -18.515 -4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.087 -20.164 -4.607 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.058 -21.228 -4.181 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.498 -20.337 -3.676 1.00 0.00 H new ATOM 775 N GLU A 114 -8.710 -19.472 0.028 1.00 0.00 N ATOM 776 CA GLU A 114 -7.944 -19.966 1.170 1.00 0.00 C ATOM 777 C GLU A 114 -8.533 -19.438 2.475 1.00 0.00 C ATOM 778 O GLU A 114 -8.690 -20.178 3.446 1.00 0.00 O ATOM 779 CB GLU A 114 -6.477 -19.550 1.033 1.00 0.00 C ATOM 780 CG GLU A 114 -5.585 -20.012 2.173 1.00 0.00 C ATOM 781 CD GLU A 114 -4.123 -19.713 1.917 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.796 -18.561 1.561 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.288 -20.633 2.053 1.00 0.00 O ATOM 0 H GLU A 114 -8.163 -18.933 -0.643 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.999 -21.054 1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.085 -19.948 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.425 -18.463 0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.897 -19.524 3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.714 -21.084 2.320 1.00 0.00 H new ATOM 790 N VAL A 115 -8.874 -18.157 2.478 1.00 0.00 N ATOM 791 CA VAL A 115 -9.483 -17.522 3.637 1.00 0.00 C ATOM 792 C VAL A 115 -10.856 -18.107 3.942 1.00 0.00 C ATOM 793 O VAL A 115 -11.151 -18.459 5.083 1.00 0.00 O ATOM 794 CB VAL A 115 -9.605 -15.999 3.421 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.620 -15.377 4.370 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.248 -15.345 3.591 1.00 0.00 C ATOM 0 H VAL A 115 -8.737 -17.533 1.683 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.832 -17.715 4.490 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.962 -15.828 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.678 -14.304 4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.598 -15.827 4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.311 -15.554 5.400 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.340 -14.270 3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.875 -15.537 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.551 -15.757 2.861 1.00 0.00 H new ATOM 806 N ARG A 116 -11.687 -18.215 2.919 1.00 0.00 N ATOM 807 CA ARG A 116 -13.056 -18.673 3.101 1.00 0.00 C ATOM 808 C ARG A 116 -13.098 -20.141 3.516 1.00 0.00 C ATOM 809 O ARG A 116 -13.942 -20.541 4.323 1.00 0.00 O ATOM 810 CB ARG A 116 -13.862 -18.447 1.822 1.00 0.00 C ATOM 811 CG ARG A 116 -13.972 -16.976 1.449 1.00 0.00 C ATOM 812 CD ARG A 116 -14.554 -16.781 0.061 1.00 0.00 C ATOM 813 NE ARG A 116 -15.989 -17.072 0.004 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.644 -17.421 -1.109 1.00 0.00 C ATOM 815 NH1 ARG A 116 -15.985 -17.609 -2.247 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.959 -17.596 -1.075 1.00 0.00 N ATOM 0 H ARG A 116 -11.439 -17.992 1.955 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.506 -18.091 3.905 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.394 -18.992 1.002 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.862 -18.861 1.950 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.598 -16.463 2.179 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.985 -16.516 1.496 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.383 -15.753 -0.259 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.028 -17.426 -0.643 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.524 -17.004 0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.973 -17.487 -2.276 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.491 -17.875 -3.092 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.469 -17.464 -0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.460 -17.862 -1.923 1.00 0.00 H new ATOM 830 N GLU A 117 -12.191 -20.937 2.965 1.00 0.00 N ATOM 831 CA GLU A 117 -12.081 -22.338 3.347 1.00 0.00 C ATOM 832 C GLU A 117 -11.475 -22.468 4.742 1.00 0.00 C ATOM 833 O GLU A 117 -11.969 -23.230 5.574 1.00 0.00 O ATOM 834 CB GLU A 117 -11.218 -23.107 2.343 1.00 0.00 C ATOM 835 CG GLU A 117 -11.841 -23.241 0.963 1.00 0.00 C ATOM 836 CD GLU A 117 -13.083 -24.105 0.966 1.00 0.00 C ATOM 837 OE1 GLU A 117 -12.971 -25.310 1.270 1.00 0.00 O ATOM 838 OE2 GLU A 117 -14.171 -23.595 0.636 1.00 0.00 O ATOM 0 H GLU A 117 -11.523 -20.638 2.255 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.085 -22.763 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -10.255 -22.605 2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -11.020 -24.103 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.093 -22.250 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -11.108 -23.667 0.278 1.00 0.00 H new ATOM 928 N VAL B 156 6.431 -11.894 -9.269 1.00 0.00 N ATOM 929 CA VAL B 156 6.734 -11.726 -7.860 1.00 0.00 C ATOM 930 C VAL B 156 5.551 -12.178 -7.008 1.00 0.00 C ATOM 931 O VAL B 156 4.581 -11.434 -6.818 1.00 0.00 O ATOM 932 CB VAL B 156 7.090 -10.261 -7.522 1.00 0.00 C ATOM 933 CG1 VAL B 156 7.498 -10.125 -6.061 1.00 0.00 C ATOM 934 CG2 VAL B 156 8.195 -9.755 -8.436 1.00 0.00 C ATOM 0 HA VAL B 156 7.603 -12.345 -7.636 1.00 0.00 H new ATOM 0 HB VAL B 156 6.202 -9.650 -7.684 1.00 0.00 H new ATOM 0 HG11 VAL B 156 7.744 -9.085 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL B 156 6.674 -10.442 -5.422 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.369 -10.751 -5.867 1.00 0.00 H new ATOM 0 HG21 VAL B 156 8.432 -8.722 -8.183 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.084 -10.373 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL B 156 7.862 -9.807 -9.473 1.00 0.00 H new ATOM 944 N LYS B 157 5.618 -13.415 -6.539 1.00 0.00 N ATOM 945 CA LYS B 157 4.604 -13.954 -5.652 1.00 0.00 C ATOM 946 C LYS B 157 4.966 -13.630 -4.209 1.00 0.00 C ATOM 947 O LYS B 157 5.913 -14.189 -3.652 1.00 0.00 O ATOM 948 CB LYS B 157 4.468 -15.462 -5.842 1.00 0.00 C ATOM 949 CG LYS B 157 3.315 -16.068 -5.065 1.00 0.00 C ATOM 950 CD LYS B 157 3.147 -17.534 -5.402 1.00 0.00 C ATOM 951 CE LYS B 157 1.962 -18.151 -4.677 1.00 0.00 C ATOM 952 NZ LYS B 157 0.682 -17.511 -5.072 1.00 0.00 N ATOM 0 H LYS B 157 6.371 -14.067 -6.761 1.00 0.00 H new ATOM 0 HA LYS B 157 3.644 -13.497 -5.892 1.00 0.00 H new ATOM 0 HB2 LYS B 157 4.333 -15.676 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.396 -15.944 -5.535 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.493 -15.955 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS B 157 2.395 -15.530 -5.294 1.00 0.00 H new ATOM 0 HD2 LYS B 157 3.012 -17.646 -6.478 1.00 0.00 H new ATOM 0 HD3 LYS B 157 4.056 -18.074 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS B 157 1.918 -19.218 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS B 157 2.102 -18.051 -3.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -0.114 -18.072 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 0.638 -16.550 -4.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 0.624 -17.463 -6.109 1.00 0.00 H new ATOM 966 N VAL B 158 4.229 -12.710 -3.615 1.00 0.00 N ATOM 967 CA VAL B 158 4.518 -12.263 -2.265 1.00 0.00 C ATOM 968 C VAL B 158 3.791 -13.114 -1.231 1.00 0.00 C ATOM 969 O VAL B 158 2.580 -13.324 -1.319 1.00 0.00 O ATOM 970 CB VAL B 158 4.159 -10.772 -2.065 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.105 -9.887 -2.861 1.00 0.00 C ATOM 972 CG2 VAL B 158 2.714 -10.497 -2.462 1.00 0.00 C ATOM 0 H VAL B 158 3.424 -12.257 -4.047 1.00 0.00 H new ATOM 0 HA VAL B 158 5.592 -12.378 -2.120 1.00 0.00 H new ATOM 0 HB VAL B 158 4.268 -10.538 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.839 -8.841 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.128 -10.053 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.027 -10.131 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL B 158 2.490 -9.441 -2.311 1.00 0.00 H new ATOM 0 HG22 VAL B 158 2.570 -10.752 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL B 158 2.047 -11.101 -1.847 1.00 0.00 H new ATOM 982 N LYS B 159 4.550 -13.637 -0.282 1.00 0.00 N ATOM 983 CA LYS B 159 3.974 -14.351 0.843 1.00 0.00 C ATOM 984 C LYS B 159 3.261 -13.375 1.765 1.00 0.00 C ATOM 985 O LYS B 159 3.881 -12.465 2.318 1.00 0.00 O ATOM 986 CB LYS B 159 5.059 -15.096 1.620 1.00 0.00 C ATOM 987 CG LYS B 159 5.763 -16.171 0.812 1.00 0.00 C ATOM 988 CD LYS B 159 6.885 -16.813 1.607 1.00 0.00 C ATOM 989 CE LYS B 159 7.577 -17.898 0.806 1.00 0.00 C ATOM 990 NZ LYS B 159 8.728 -18.481 1.541 1.00 0.00 N ATOM 0 H LYS B 159 5.568 -13.580 -0.269 1.00 0.00 H new ATOM 0 HA LYS B 159 3.257 -15.078 0.461 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.798 -14.377 1.973 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.612 -15.553 2.503 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.044 -16.934 0.513 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.165 -15.736 -0.103 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.610 -16.052 1.896 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.485 -17.237 2.528 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.862 -18.685 0.568 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.923 -17.485 -0.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.174 -19.219 0.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.423 -17.735 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.395 -18.898 2.433 1.00 0.00 H new ATOM 1004 N ILE B 160 1.962 -13.550 1.901 1.00 0.00 N ATOM 1005 CA ILE B 160 1.167 -12.708 2.772 1.00 0.00 C ATOM 1006 C ILE B 160 0.876 -13.447 4.071 1.00 0.00 C ATOM 1007 O ILE B 160 0.401 -14.584 4.045 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.168 -12.298 2.099 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.095 -11.541 0.791 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -1.018 -11.455 3.042 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.893 -10.266 0.967 1.00 0.00 C ATOM 0 H ILE B 160 1.431 -14.273 1.416 1.00 0.00 H new ATOM 0 HA ILE B 160 1.736 -11.802 2.978 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.721 -13.208 1.866 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.627 -12.198 0.103 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.860 -11.298 0.325 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.949 -11.181 2.546 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.242 -12.029 3.941 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.472 -10.552 3.314 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.037 -9.790 -0.003 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.354 -9.588 1.628 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.864 -10.502 1.403 1.00 0.00 H new ATOM 1023 N PRO B 161 1.186 -12.825 5.219 1.00 0.00 N ATOM 1024 CA PRO B 161 0.919 -13.410 6.536 1.00 0.00 C ATOM 1025 C PRO B 161 -0.529 -13.871 6.678 1.00 0.00 C ATOM 1026 O PRO B 161 -1.460 -13.167 6.275 1.00 0.00 O ATOM 1027 CB PRO B 161 1.215 -12.261 7.501 1.00 0.00 C ATOM 1028 CG PRO B 161 2.199 -11.409 6.780 1.00 0.00 C ATOM 1029 CD PRO B 161 1.837 -11.505 5.324 1.00 0.00 C ATOM 0 HA PRO B 161 1.520 -14.300 6.719 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.310 -11.703 7.743 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.624 -12.629 8.442 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.151 -10.377 7.127 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.218 -11.756 6.953 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.165 -10.701 5.023 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.718 -11.440 4.686 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.715 -15.049 7.260 1.00 0.00 N ATOM 1038 CA GLU B 162 -2.045 -15.625 7.439 1.00 0.00 C ATOM 1039 C GLU B 162 -2.901 -14.729 8.321 1.00 0.00 C ATOM 1040 O GLU B 162 -4.126 -14.776 8.278 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.941 -17.009 8.073 1.00 0.00 C ATOM 1042 CG GLU B 162 -1.045 -17.968 7.311 1.00 0.00 C ATOM 1043 CD GLU B 162 -0.896 -19.299 8.014 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -0.193 -19.356 9.046 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -1.470 -20.297 7.536 1.00 0.00 O ATOM 0 H GLU B 162 0.043 -15.629 7.619 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.513 -15.711 6.458 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.563 -16.905 9.090 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.939 -17.440 8.146 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -1.455 -18.130 6.314 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -0.061 -17.517 7.181 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.233 -13.919 9.124 1.00 0.00 N ATOM 1053 CA GLU B 163 -2.897 -12.992 10.022 1.00 0.00 C ATOM 1054 C GLU B 163 -3.512 -11.820 9.251 1.00 0.00 C ATOM 1055 O GLU B 163 -4.436 -11.168 9.734 1.00 0.00 O ATOM 1056 CB GLU B 163 -1.904 -12.455 11.062 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.096 -13.532 11.785 1.00 0.00 C ATOM 1058 CD GLU B 163 0.136 -13.982 11.012 1.00 0.00 C ATOM 1059 OE1 GLU B 163 0.025 -14.911 10.181 1.00 0.00 O ATOM 1060 OE2 GLU B 163 1.224 -13.411 11.236 1.00 0.00 O ATOM 0 H GLU B 163 -1.215 -13.886 9.171 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.696 -13.534 10.528 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.213 -11.772 10.567 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.453 -11.873 11.802 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -0.787 -13.152 12.759 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.736 -14.395 11.969 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.008 -11.565 8.046 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.439 -10.408 7.263 1.00 0.00 C ATOM 1069 C LEU B 164 -4.394 -10.807 6.141 1.00 0.00 C ATOM 1070 O LEU B 164 -5.114 -9.964 5.603 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.225 -9.678 6.678 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.286 -9.045 7.707 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.110 -8.375 7.014 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.041 -8.044 8.569 1.00 0.00 C ATOM 0 H LEU B 164 -2.302 -12.143 7.590 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.974 -9.739 7.937 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.654 -10.383 6.074 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.580 -8.897 6.006 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.899 -9.833 8.353 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.547 -7.930 7.761 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.444 -9.117 6.439 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.477 -7.597 6.345 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.359 -7.603 9.296 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.455 -7.259 7.937 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.850 -8.553 9.093 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.405 -12.088 5.797 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.235 -12.583 4.695 1.00 0.00 C ATOM 1088 C LYS B 165 -6.741 -12.371 4.935 1.00 0.00 C ATOM 1089 O LYS B 165 -7.445 -11.924 4.023 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.924 -14.056 4.407 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.552 -14.254 3.788 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.286 -15.706 3.432 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.979 -15.845 2.670 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.679 -17.253 2.312 1.00 0.00 N ATOM 0 H LYS B 165 -3.850 -12.807 6.262 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.980 -11.990 3.816 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.985 -14.624 5.335 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.683 -14.459 3.736 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.468 -13.641 2.891 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.788 -13.907 4.484 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.248 -16.307 4.341 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.107 -16.093 2.828 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -2.026 -15.244 1.762 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.165 -15.446 3.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.833 -17.285 1.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.507 -17.802 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.487 -17.660 1.799 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.275 -12.686 6.140 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.679 -12.412 6.462 1.00 0.00 C ATOM 1110 C PRO B 166 -9.052 -10.951 6.216 1.00 0.00 C ATOM 1111 O PRO B 166 -10.123 -10.659 5.687 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.802 -12.753 7.954 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.408 -12.956 8.444 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.596 -13.363 7.253 1.00 0.00 C ATOM 0 HA PRO B 166 -9.353 -12.994 5.833 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.294 -11.948 8.499 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.402 -13.651 8.101 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.015 -12.041 8.888 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.376 -13.724 9.217 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.558 -13.045 7.345 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.587 -14.445 7.122 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.152 -10.039 6.579 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.380 -8.613 6.364 1.00 0.00 C ATOM 1124 C TRP B 167 -8.441 -8.299 4.872 1.00 0.00 C ATOM 1125 O TRP B 167 -9.239 -7.472 4.431 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.283 -7.774 7.027 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.232 -7.918 8.517 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.328 -8.642 9.236 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.119 -7.319 9.470 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.595 -8.531 10.578 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.692 -7.726 10.749 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.233 -6.480 9.366 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.338 -7.319 11.914 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.873 -6.079 10.525 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.426 -6.498 11.784 1.00 0.00 C ATOM 0 H TRP B 167 -7.261 -10.262 7.022 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.336 -8.357 6.821 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.317 -8.060 6.610 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.440 -6.725 6.777 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.520 -9.219 8.812 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.064 -8.975 11.327 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.587 -6.152 8.400 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.993 -7.640 12.886 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.734 -5.430 10.457 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.949 -6.167 12.669 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.597 -8.976 4.097 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.594 -8.819 2.647 1.00 0.00 C ATOM 1148 C LEU B 168 -8.980 -9.090 2.076 1.00 0.00 C ATOM 1149 O LEU B 168 -9.548 -8.253 1.359 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.579 -9.766 1.997 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.111 -9.453 2.284 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.211 -10.492 1.635 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.759 -8.062 1.782 1.00 0.00 C ATOM 0 H LEU B 168 -6.907 -9.639 4.450 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.310 -7.790 2.425 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.789 -10.781 2.333 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.732 -9.749 0.918 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.955 -9.484 3.362 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.169 -10.255 1.849 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.448 -11.478 2.034 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.370 -10.489 0.557 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.710 -7.853 1.994 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.930 -8.009 0.707 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.384 -7.325 2.285 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.521 -10.250 2.410 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.837 -10.639 1.936 1.00 0.00 C ATOM 1167 C VAL B 169 -11.920 -9.754 2.551 1.00 0.00 C ATOM 1168 O VAL B 169 -12.948 -9.511 1.930 1.00 0.00 O ATOM 1169 CB VAL B 169 -11.125 -12.129 2.236 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.528 -12.524 1.799 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -10.097 -13.006 1.541 1.00 0.00 C ATOM 0 H VAL B 169 -9.067 -10.940 3.009 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.850 -10.503 0.855 1.00 0.00 H new ATOM 0 HB VAL B 169 -11.057 -12.274 3.314 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.696 -13.577 2.025 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -13.260 -11.917 2.332 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.634 -12.361 0.726 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -10.307 -14.054 1.757 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -10.146 -12.841 0.465 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -9.100 -12.754 1.902 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.673 -9.248 3.755 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.632 -8.369 4.420 1.00 0.00 C ATOM 1183 C ASP B 170 -12.866 -7.093 3.620 1.00 0.00 C ATOM 1184 O ASP B 170 -13.986 -6.850 3.181 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.190 -8.041 5.846 1.00 0.00 C ATOM 1186 CG ASP B 170 -12.922 -8.882 6.876 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -12.879 -10.129 6.778 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.552 -8.305 7.786 1.00 0.00 O ATOM 0 H ASP B 170 -10.823 -9.429 4.289 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.578 -8.907 4.476 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.117 -8.206 5.940 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -12.369 -6.985 6.047 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.820 -6.290 3.404 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.963 -5.059 2.611 1.00 0.00 C ATOM 1195 C ASP B 171 -12.523 -5.370 1.229 1.00 0.00 C ATOM 1196 O ASP B 171 -13.391 -4.655 0.727 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.636 -4.312 2.437 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.119 -3.655 3.704 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.761 -2.707 4.191 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.034 -4.060 4.179 1.00 0.00 O ATOM 0 H ASP B 171 -10.879 -6.463 3.759 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.650 -4.421 3.167 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.884 -5.011 2.071 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -10.760 -3.548 1.670 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.020 -6.441 0.612 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.507 -6.857 -0.699 1.00 0.00 C ATOM 1207 C TRP B 172 -14.013 -7.115 -0.654 1.00 0.00 C ATOM 1208 O TRP B 172 -14.769 -6.599 -1.482 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.760 -8.110 -1.171 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.316 -8.706 -2.432 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.132 -8.258 -3.709 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.151 -9.864 -2.528 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.812 -9.063 -4.592 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.443 -10.057 -3.890 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.682 -10.755 -1.591 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.245 -11.105 -4.338 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.475 -11.796 -2.036 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.750 -11.964 -3.399 1.00 0.00 C ATOM 0 H TRP B 172 -11.282 -7.030 0.997 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.319 -6.053 -1.410 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.711 -7.858 -1.330 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.791 -8.860 -0.381 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.540 -7.398 -3.985 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.842 -8.941 -5.604 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.476 -10.632 -0.538 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.460 -11.235 -5.388 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.889 -12.491 -1.321 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.373 -12.788 -3.716 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.434 -7.893 0.333 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.839 -8.239 0.516 1.00 0.00 C ATOM 1231 C ASP B 173 -16.669 -7.001 0.830 1.00 0.00 C ATOM 1232 O ASP B 173 -17.774 -6.835 0.309 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.970 -9.264 1.647 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.406 -9.582 2.006 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.125 -10.147 1.161 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.807 -9.300 3.153 1.00 0.00 O ATOM 0 H ASP B 173 -13.812 -8.303 1.030 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.216 -8.670 -0.411 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.464 -10.184 1.354 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.457 -8.886 2.531 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.118 -6.129 1.668 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.794 -4.899 2.065 1.00 0.00 C ATOM 1243 C LEU B 174 -17.161 -4.050 0.854 1.00 0.00 C ATOM 1244 O LEU B 174 -18.289 -3.586 0.742 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.917 -4.080 3.020 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.661 -4.713 4.391 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.652 -3.892 5.177 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.958 -4.850 5.176 1.00 0.00 C ATOM 0 H LEU B 174 -15.197 -6.253 2.088 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.712 -5.185 2.578 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.956 -3.900 2.538 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.385 -3.107 3.171 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.251 -5.710 4.232 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.482 -4.357 6.148 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.712 -3.847 4.627 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.037 -2.882 5.320 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.750 -5.302 6.146 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.401 -3.865 5.322 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.653 -5.482 4.623 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.213 -3.862 -0.056 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.436 -3.002 -1.216 1.00 0.00 C ATOM 1262 C ILE B 175 -17.296 -3.687 -2.279 1.00 0.00 C ATOM 1263 O ILE B 175 -18.306 -3.137 -2.720 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.104 -2.558 -1.866 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.204 -1.864 -0.840 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.365 -1.637 -3.053 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.818 -0.624 -0.225 1.00 0.00 C ATOM 0 H ILE B 175 -15.288 -4.289 -0.016 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.964 -2.125 -0.840 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.590 -3.449 -2.227 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.963 -2.571 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.264 -1.592 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.416 -1.336 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.962 -2.163 -3.798 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.904 -0.752 -2.715 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -14.120 -0.189 0.491 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -15.033 0.102 -1.009 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.743 -0.891 0.286 1.00 0.00 H new ATOM 1279 N THR B 176 -16.904 -4.888 -2.684 1.00 0.00 N ATOM 1280 CA THR B 176 -17.543 -5.548 -3.817 1.00 0.00 C ATOM 1281 C THR B 176 -18.890 -6.165 -3.442 1.00 0.00 C ATOM 1282 O THR B 176 -19.917 -5.858 -4.050 1.00 0.00 O ATOM 1283 CB THR B 176 -16.629 -6.636 -4.422 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.266 -7.596 -3.420 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.370 -6.017 -5.014 1.00 0.00 C ATOM 0 H THR B 176 -16.152 -5.423 -2.249 1.00 0.00 H new ATOM 0 HA THR B 176 -17.719 -4.772 -4.563 1.00 0.00 H new ATOM 0 HB THR B 176 -17.182 -7.136 -5.217 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.445 -7.305 -2.971 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.741 -6.802 -5.434 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.645 -5.313 -5.799 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.821 -5.492 -4.233 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.886 -7.021 -2.434 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.076 -7.774 -2.069 1.00 0.00 C ATOM 1295 C ARG B 177 -21.018 -6.940 -1.212 1.00 0.00 C ATOM 1296 O ARG B 177 -22.168 -6.707 -1.585 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.685 -9.045 -1.318 1.00 0.00 C ATOM 1298 CG ARG B 177 -18.761 -9.967 -2.099 1.00 0.00 C ATOM 1299 CD ARG B 177 -19.418 -10.469 -3.374 1.00 0.00 C ATOM 1300 NE ARG B 177 -20.691 -11.139 -3.111 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.218 -12.074 -3.900 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -20.547 -12.503 -4.963 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.408 -12.588 -3.613 1.00 0.00 N ATOM 0 H ARG B 177 -18.070 -7.213 -1.852 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.597 -8.041 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.198 -8.767 -0.383 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -20.590 -9.592 -1.055 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -17.842 -9.436 -2.347 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -18.481 -10.816 -1.475 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.583 -9.630 -4.050 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.744 -11.159 -3.881 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.207 -10.874 -2.272 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.627 -12.116 -5.176 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -20.951 -13.219 -5.567 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -22.917 -12.267 -2.790 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.813 -13.304 -4.216 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.515 -6.481 -0.075 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.334 -5.755 0.888 1.00 0.00 C ATOM 1319 C GLN B 178 -21.652 -4.355 0.384 1.00 0.00 C ATOM 1320 O GLN B 178 -22.690 -3.781 0.725 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.617 -5.668 2.238 1.00 0.00 C ATOM 1322 CG GLN B 178 -20.128 -7.009 2.769 1.00 0.00 C ATOM 1323 CD GLN B 178 -21.249 -7.974 3.107 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.317 -7.959 2.498 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -21.007 -8.833 4.081 1.00 0.00 N ATOM 0 H GLN B 178 -19.541 -6.598 0.205 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.269 -6.301 1.013 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.765 -4.995 2.142 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.293 -5.225 2.969 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.476 -7.469 2.026 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.525 -6.839 3.661 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -20.109 -8.816 4.564 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.718 -9.513 4.350 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.744 -3.815 -0.425 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.875 -2.469 -0.970 1.00 0.00 C ATOM 1336 C LYS B 179 -20.951 -1.437 0.154 1.00 0.00 C ATOM 1337 O LYS B 179 -21.770 -0.512 0.135 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.077 -2.388 -1.913 1.00 0.00 C ATOM 1339 CG LYS B 179 -21.881 -3.225 -3.166 1.00 0.00 C ATOM 1340 CD LYS B 179 -23.101 -3.214 -4.067 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.839 -3.995 -5.344 1.00 0.00 C ATOM 1342 NZ LYS B 179 -22.475 -5.409 -5.061 1.00 0.00 N ATOM 0 H LYS B 179 -19.897 -4.300 -0.721 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.987 -2.237 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.971 -2.725 -1.389 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.246 -1.349 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -21.021 -2.849 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.653 -4.252 -2.881 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.951 -3.646 -3.540 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.367 -2.186 -4.313 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.727 -3.968 -5.976 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.035 -3.518 -5.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.633 -5.985 -5.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.473 -5.462 -4.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.065 -5.770 -4.284 1.00 0.00 H new ATOM 1356 N GLN B 180 -20.073 -1.627 1.131 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.889 -0.692 2.226 1.00 0.00 C ATOM 1358 C GLN B 180 -18.617 0.102 1.974 1.00 0.00 C ATOM 1359 O GLN B 180 -17.581 -0.474 1.645 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.788 -1.441 3.559 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.993 -2.315 3.861 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.897 -3.003 5.209 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -20.287 -2.485 6.143 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -21.504 -4.173 5.319 1.00 0.00 N ATOM 0 H GLN B 180 -19.464 -2.444 1.183 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.744 -0.019 2.281 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.893 -2.063 3.549 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.665 -0.717 4.364 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.895 -1.704 3.834 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.094 -3.069 3.080 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.999 -4.568 4.519 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.477 -4.681 6.203 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.686 1.415 2.118 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.581 2.269 1.701 1.00 0.00 C ATOM 1375 C LEU B 181 -16.885 2.940 2.875 1.00 0.00 C ATOM 1376 O LEU B 181 -17.443 3.071 3.967 1.00 0.00 O ATOM 1377 CB LEU B 181 -18.055 3.333 0.706 1.00 0.00 C ATOM 1378 CG LEU B 181 -18.201 2.869 -0.750 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -16.894 2.287 -1.267 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -19.328 1.861 -0.890 1.00 0.00 C ATOM 0 H LEU B 181 -19.484 1.910 2.515 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.856 1.616 1.215 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -19.018 3.716 1.044 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.353 4.167 0.733 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.449 3.741 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -17.023 1.965 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -16.113 3.046 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.609 1.432 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -19.410 1.549 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -19.119 0.992 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -20.266 2.317 -0.573 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.656 3.365 2.619 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.840 4.047 3.606 1.00 0.00 C ATOM 1394 C PHE B 182 -14.604 5.490 3.160 1.00 0.00 C ATOM 1395 O PHE B 182 -13.600 5.799 2.522 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.509 3.296 3.760 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.606 3.784 4.860 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.899 3.526 6.191 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.439 4.467 4.557 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -12.047 3.947 7.195 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.589 4.893 5.558 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.892 4.631 6.877 1.00 0.00 C ATOM 0 H PHE B 182 -15.197 3.245 1.716 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.347 4.064 4.571 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.726 2.242 3.934 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.967 3.358 2.816 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.802 2.991 6.446 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.191 4.669 3.525 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.286 3.740 8.228 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.687 5.431 5.308 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.226 4.961 7.661 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.562 6.361 3.454 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.445 7.767 3.086 1.00 0.00 C ATOM 1414 C TYR B 183 -15.217 8.635 4.315 1.00 0.00 C ATOM 1415 O TYR B 183 -16.152 9.185 4.892 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.674 8.257 2.296 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.985 7.568 2.640 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.414 7.423 3.956 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.802 7.072 1.630 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.611 6.800 4.251 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.000 6.450 1.919 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.400 6.315 3.230 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.595 5.697 3.520 1.00 0.00 O ATOM 0 H TYR B 183 -16.424 6.121 3.943 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.577 7.858 2.433 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.790 9.328 2.464 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.479 8.121 1.232 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.801 7.804 4.760 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.493 7.175 0.600 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.928 6.693 5.278 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.621 6.071 1.121 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.895 5.968 4.413 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.957 8.720 4.714 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.533 9.522 5.856 1.00 0.00 C ATOM 1435 C LEU B 184 -12.020 9.427 5.986 1.00 0.00 C ATOM 1436 O LEU B 184 -11.439 8.389 5.681 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.251 9.104 7.177 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.003 7.686 7.755 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.164 6.604 6.703 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.647 7.589 8.446 1.00 0.00 C ATOM 0 H LEU B 184 -13.191 8.230 4.251 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.820 10.559 5.681 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.972 9.825 7.945 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.324 9.210 7.015 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.771 7.516 8.510 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.981 5.628 7.153 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.177 6.634 6.302 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.450 6.771 5.897 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.510 6.581 8.838 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.857 7.810 7.729 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.604 8.306 9.266 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.354 10.513 6.398 1.00 0.00 N ATOM 1453 CA PRO B 185 -9.905 10.513 6.560 1.00 0.00 C ATOM 1454 C PRO B 185 -9.469 9.816 7.847 1.00 0.00 C ATOM 1455 O PRO B 185 -9.715 10.308 8.952 1.00 0.00 O ATOM 1456 CB PRO B 185 -9.559 12.003 6.590 1.00 0.00 C ATOM 1457 CG PRO B 185 -10.774 12.668 7.143 1.00 0.00 C ATOM 1458 CD PRO B 185 -11.952 11.822 6.726 1.00 0.00 C ATOM 0 HA PRO B 185 -9.396 9.966 5.766 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -8.686 12.193 7.214 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.325 12.374 5.592 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -10.715 12.743 8.229 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -10.870 13.683 6.758 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.685 11.736 7.528 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.468 12.252 5.867 1.00 0.00 H new ATOM 1466 N ALA B 186 -8.845 8.655 7.696 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.368 7.888 8.837 1.00 0.00 C ATOM 1468 C ALA B 186 -7.273 8.640 9.581 1.00 0.00 C ATOM 1469 O ALA B 186 -6.250 9.003 9.003 1.00 0.00 O ATOM 1470 CB ALA B 186 -7.859 6.528 8.386 1.00 0.00 C ATOM 0 H ALA B 186 -8.657 8.224 6.791 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.205 7.742 9.520 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.506 5.967 9.251 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.667 5.979 7.902 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.039 6.662 7.681 1.00 0.00 H new ATOM 1476 N LYS B 187 -7.501 8.879 10.865 1.00 0.00 N ATOM 1477 CA LYS B 187 -6.536 9.583 11.698 1.00 0.00 C ATOM 1478 C LYS B 187 -5.287 8.732 11.888 1.00 0.00 C ATOM 1479 O LYS B 187 -4.167 9.203 11.702 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.168 9.929 13.046 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.441 10.745 12.908 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.135 10.950 14.242 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.452 11.690 14.064 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.215 11.791 15.335 1.00 0.00 N ATOM 0 H LYS B 187 -8.350 8.594 11.354 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.245 10.510 11.204 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -7.389 9.008 13.585 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.449 10.485 13.647 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.204 11.715 12.470 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.121 10.242 12.220 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.317 9.984 14.713 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -8.485 11.513 14.911 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -10.255 12.691 13.680 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -11.058 11.176 13.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.105 12.302 15.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.426 10.837 15.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -10.649 12.305 16.040 1.00 0.00 H new ATOM 1498 N LYS B 188 -5.486 7.467 12.228 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.382 6.527 12.308 1.00 0.00 C ATOM 1500 C LYS B 188 -4.182 5.918 10.922 1.00 0.00 C ATOM 1501 O LYS B 188 -4.705 4.844 10.609 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.663 5.452 13.368 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.419 4.735 13.893 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.859 3.714 12.907 1.00 0.00 C ATOM 1505 CE LYS B 188 -3.660 2.414 12.894 1.00 0.00 C ATOM 1506 NZ LYS B 188 -5.045 2.591 12.374 1.00 0.00 N ATOM 0 H LYS B 188 -6.399 7.071 12.452 1.00 0.00 H new ATOM 0 HA LYS B 188 -3.468 7.035 12.615 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.181 5.915 14.208 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -5.341 4.711 12.944 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -2.650 5.473 14.120 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.664 4.232 14.829 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.855 4.145 11.906 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.822 3.496 13.164 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -3.139 1.678 12.282 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -3.706 2.011 13.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -5.327 1.743 11.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -5.699 2.735 13.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -5.077 3.419 11.746 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.451 6.641 10.091 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.362 6.342 8.669 1.00 0.00 C ATOM 1522 C ASN B 189 -1.971 5.870 8.272 1.00 0.00 C ATOM 1523 O ASN B 189 -1.153 5.535 9.126 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.719 7.596 7.870 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.732 8.731 8.079 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.795 8.891 7.306 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -2.931 9.525 9.121 1.00 0.00 N ATOM 0 H ASN B 189 -2.903 7.451 10.381 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.061 5.535 8.451 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.758 7.346 6.810 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.716 7.931 8.156 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -2.293 10.300 9.301 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -3.722 9.361 9.743 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.719 5.858 6.964 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.434 5.445 6.407 1.00 0.00 C ATOM 1536 C VAL B 190 0.709 6.245 7.022 1.00 0.00 C ATOM 1537 O VAL B 190 1.699 5.679 7.476 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.415 5.630 4.875 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.910 5.165 4.284 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.584 4.893 4.235 1.00 0.00 C ATOM 0 H VAL B 190 -2.403 6.135 6.260 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.300 4.390 6.644 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.520 6.693 4.659 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.896 5.307 3.203 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.725 5.746 4.716 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.058 4.109 4.510 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.555 5.034 3.155 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.513 3.830 4.464 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.521 5.287 4.628 1.00 0.00 H new ATOM 1550 N ASP B 191 0.537 7.561 7.059 1.00 0.00 N ATOM 1551 CA ASP B 191 1.551 8.461 7.606 1.00 0.00 C ATOM 1552 C ASP B 191 1.819 8.133 9.069 1.00 0.00 C ATOM 1553 O ASP B 191 2.968 8.095 9.514 1.00 0.00 O ATOM 1554 CB ASP B 191 1.088 9.917 7.466 1.00 0.00 C ATOM 1555 CG ASP B 191 2.000 10.905 8.169 1.00 0.00 C ATOM 1556 OD1 ASP B 191 2.993 11.348 7.553 1.00 0.00 O ATOM 1557 OD2 ASP B 191 1.715 11.260 9.334 1.00 0.00 O ATOM 0 H ASP B 191 -0.299 8.033 6.715 1.00 0.00 H new ATOM 0 HA ASP B 191 2.477 8.328 7.046 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.032 10.173 6.408 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.080 10.011 7.871 1.00 0.00 H new ATOM 1562 N SER B 192 0.744 7.871 9.799 1.00 0.00 N ATOM 1563 CA SER B 192 0.835 7.522 11.205 1.00 0.00 C ATOM 1564 C SER B 192 1.561 6.188 11.383 1.00 0.00 C ATOM 1565 O SER B 192 2.465 6.076 12.207 1.00 0.00 O ATOM 1566 CB SER B 192 -0.570 7.459 11.815 1.00 0.00 C ATOM 1567 OG SER B 192 -0.529 7.161 13.198 1.00 0.00 O ATOM 0 H SER B 192 -0.208 7.895 9.434 1.00 0.00 H new ATOM 0 HA SER B 192 1.410 8.289 11.723 1.00 0.00 H new ATOM 0 HB2 SER B 192 -1.075 8.413 11.663 1.00 0.00 H new ATOM 0 HB3 SER B 192 -1.158 6.701 11.297 1.00 0.00 H new ATOM 0 HG SER B 192 -1.420 7.287 13.586 1.00 0.00 H new ATOM 1573 N ILE B 193 1.182 5.191 10.586 1.00 0.00 N ATOM 1574 CA ILE B 193 1.793 3.866 10.668 1.00 0.00 C ATOM 1575 C ILE B 193 3.277 3.926 10.304 1.00 0.00 C ATOM 1576 O ILE B 193 4.105 3.275 10.938 1.00 0.00 O ATOM 1577 CB ILE B 193 1.078 2.857 9.746 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.391 2.718 10.153 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.771 1.499 9.788 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.190 1.830 9.227 1.00 0.00 C ATOM 0 H ILE B 193 0.455 5.276 9.876 1.00 0.00 H new ATOM 0 HA ILE B 193 1.690 3.529 11.699 1.00 0.00 H new ATOM 0 HB ILE B 193 1.126 3.232 8.724 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.443 2.316 11.165 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.848 3.707 10.179 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.249 0.804 9.130 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.804 1.607 9.456 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.756 1.114 10.808 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.222 1.776 9.575 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.168 2.243 8.218 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.757 0.830 9.219 1.00 0.00 H new ATOM 1592 N LEU B 194 3.606 4.715 9.289 1.00 0.00 N ATOM 1593 CA LEU B 194 4.996 4.896 8.886 1.00 0.00 C ATOM 1594 C LEU B 194 5.813 5.490 10.029 1.00 0.00 C ATOM 1595 O LEU B 194 6.919 5.029 10.322 1.00 0.00 O ATOM 1596 CB LEU B 194 5.083 5.797 7.651 1.00 0.00 C ATOM 1597 CG LEU B 194 4.516 5.196 6.364 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.571 6.213 5.235 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.274 3.932 5.986 1.00 0.00 C ATOM 0 H LEU B 194 2.932 5.239 8.731 1.00 0.00 H new ATOM 0 HA LEU B 194 5.409 3.919 8.635 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.555 6.727 7.862 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.129 6.055 7.482 1.00 0.00 H new ATOM 0 HG LEU B 194 3.473 4.930 6.536 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.164 5.770 4.326 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.983 7.090 5.506 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.606 6.509 5.062 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.857 3.518 5.068 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.326 4.171 5.831 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.183 3.200 6.788 1.00 0.00 H new ATOM 1611 N GLU B 195 5.255 6.500 10.686 1.00 0.00 N ATOM 1612 CA GLU B 195 5.913 7.125 11.823 1.00 0.00 C ATOM 1613 C GLU B 195 5.987 6.143 12.991 1.00 0.00 C ATOM 1614 O GLU B 195 7.011 6.040 13.670 1.00 0.00 O ATOM 1615 CB GLU B 195 5.161 8.388 12.243 1.00 0.00 C ATOM 1616 CG GLU B 195 5.902 9.221 13.275 1.00 0.00 C ATOM 1617 CD GLU B 195 5.117 10.438 13.715 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.930 11.359 12.892 1.00 0.00 O ATOM 1619 OE2 GLU B 195 4.699 10.486 14.889 1.00 0.00 O ATOM 0 H GLU B 195 4.348 6.902 10.449 1.00 0.00 H new ATOM 0 HA GLU B 195 6.926 7.403 11.532 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.974 9.000 11.361 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.189 8.105 12.647 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.123 8.602 14.145 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.858 9.541 12.860 1.00 0.00 H new ATOM 1626 N ASP B 196 4.894 5.423 13.208 1.00 0.00 N ATOM 1627 CA ASP B 196 4.812 4.408 14.253 1.00 0.00 C ATOM 1628 C ASP B 196 5.881 3.335 14.056 1.00 0.00 C ATOM 1629 O ASP B 196 6.612 2.996 14.987 1.00 0.00 O ATOM 1630 CB ASP B 196 3.414 3.780 14.253 1.00 0.00 C ATOM 1631 CG ASP B 196 3.287 2.604 15.202 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.278 2.816 16.432 1.00 0.00 O ATOM 1633 OD2 ASP B 196 3.164 1.461 14.722 1.00 0.00 O ATOM 0 H ASP B 196 4.037 5.526 12.664 1.00 0.00 H new ATOM 0 HA ASP B 196 4.990 4.883 15.218 1.00 0.00 H new ATOM 0 HB2 ASP B 196 2.682 4.540 14.526 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.171 3.451 13.243 1.00 0.00 H new ATOM 1638 N TYR B 197 5.986 2.823 12.833 1.00 0.00 N ATOM 1639 CA TYR B 197 6.992 1.816 12.505 1.00 0.00 C ATOM 1640 C TYR B 197 8.401 2.380 12.664 1.00 0.00 C ATOM 1641 O TYR B 197 9.303 1.690 13.142 1.00 0.00 O ATOM 1642 CB TYR B 197 6.792 1.293 11.077 1.00 0.00 C ATOM 1643 CG TYR B 197 7.864 0.319 10.635 1.00 0.00 C ATOM 1644 CD1 TYR B 197 7.968 -0.940 11.212 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.781 0.667 9.650 1.00 0.00 C ATOM 1646 CE1 TYR B 197 8.951 -1.828 10.819 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.768 -0.213 9.252 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.849 -1.460 9.840 1.00 0.00 C ATOM 1649 OH TYR B 197 10.835 -2.337 9.453 1.00 0.00 O ATOM 0 H TYR B 197 5.387 3.089 12.052 1.00 0.00 H new ATOM 0 HA TYR B 197 6.872 0.986 13.201 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.819 0.806 11.010 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.773 2.138 10.388 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.268 -1.230 11.982 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.721 1.642 9.188 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.015 -2.804 11.276 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.473 0.072 8.485 1.00 0.00 H new ATOM 0 HH TYR B 197 10.602 -3.242 9.748 1.00 0.00 H new ATOM 1659 N ALA B 198 8.590 3.630 12.261 1.00 0.00 N ATOM 1660 CA ALA B 198 9.883 4.281 12.405 1.00 0.00 C ATOM 1661 C ALA B 198 10.286 4.348 13.871 1.00 0.00 C ATOM 1662 O ALA B 198 11.415 4.021 14.229 1.00 0.00 O ATOM 1663 CB ALA B 198 9.858 5.672 11.791 1.00 0.00 C ATOM 0 H ALA B 198 7.868 4.210 11.834 1.00 0.00 H new ATOM 0 HA ALA B 198 10.626 3.688 11.871 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.835 6.140 11.910 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.619 5.597 10.730 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.102 6.277 12.292 1.00 0.00 H new ATOM 1669 N ASN B 199 9.347 4.748 14.719 1.00 0.00 N ATOM 1670 CA ASN B 199 9.594 4.833 16.153 1.00 0.00 C ATOM 1671 C ASN B 199 9.766 3.448 16.757 1.00 0.00 C ATOM 1672 O ASN B 199 10.493 3.273 17.730 1.00 0.00 O ATOM 1673 CB ASN B 199 8.465 5.584 16.861 1.00 0.00 C ATOM 1674 CG ASN B 199 8.590 7.089 16.710 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.229 7.749 17.526 1.00 0.00 O ATOM 1676 ND2 ASN B 199 7.988 7.642 15.671 1.00 0.00 N ATOM 0 H ASN B 199 8.405 5.019 14.438 1.00 0.00 H new ATOM 0 HA ASN B 199 10.520 5.390 16.297 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.506 5.259 16.457 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.468 5.326 17.920 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.045 8.650 15.526 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.467 7.061 15.015 1.00 0.00 H new ATOM 1683 N TYR B 200 9.094 2.466 16.176 1.00 0.00 N ATOM 1684 CA TYR B 200 9.261 1.077 16.580 1.00 0.00 C ATOM 1685 C TYR B 200 10.714 0.636 16.391 1.00 0.00 C ATOM 1686 O TYR B 200 11.297 -0.001 17.265 1.00 0.00 O ATOM 1687 CB TYR B 200 8.311 0.183 15.776 1.00 0.00 C ATOM 1688 CG TYR B 200 8.572 -1.302 15.917 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.326 -1.968 17.111 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.054 -2.036 14.842 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.558 -3.327 17.229 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.287 -3.392 14.953 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.038 -4.032 16.145 1.00 0.00 C ATOM 1694 OH TYR B 200 9.273 -5.385 16.252 1.00 0.00 O ATOM 0 H TYR B 200 8.424 2.606 15.419 1.00 0.00 H new ATOM 0 HA TYR B 200 9.015 0.983 17.638 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.287 0.390 16.088 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.384 0.453 14.722 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.948 -1.417 17.960 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.250 -1.538 13.904 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.365 -3.832 18.164 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.663 -3.948 14.107 1.00 0.00 H new ATOM 0 HH TYR B 200 9.608 -5.727 15.397 1.00 0.00 H new ATOM 1704 N LYS B 201 11.290 0.999 15.252 1.00 0.00 N ATOM 1705 CA LYS B 201 12.680 0.671 14.948 1.00 0.00 C ATOM 1706 C LYS B 201 13.638 1.529 15.774 1.00 0.00 C ATOM 1707 O LYS B 201 14.577 1.023 16.390 1.00 0.00 O ATOM 1708 CB LYS B 201 12.952 0.887 13.457 1.00 0.00 C ATOM 1709 CG LYS B 201 12.152 -0.026 12.539 1.00 0.00 C ATOM 1710 CD LYS B 201 12.726 -1.435 12.496 1.00 0.00 C ATOM 1711 CE LYS B 201 14.129 -1.447 11.908 1.00 0.00 C ATOM 1712 NZ LYS B 201 14.615 -2.827 11.652 1.00 0.00 N ATOM 0 H LYS B 201 10.814 1.524 14.518 1.00 0.00 H new ATOM 0 HA LYS B 201 12.847 -0.376 15.202 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.729 1.924 13.205 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.014 0.734 13.267 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.117 -0.066 12.879 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.140 0.392 11.532 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.749 -1.851 13.503 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.075 -2.076 11.901 1.00 0.00 H new ATOM 0 HE2 LYS B 201 14.136 -0.882 10.976 1.00 0.00 H new ATOM 0 HE3 LYS B 201 14.813 -0.943 12.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 15.574 -2.789 11.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 14.633 -3.360 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.978 -3.300 10.980 1.00 0.00 H new ATOM 1726 N LYS B 202 13.385 2.829 15.784 1.00 0.00 N ATOM 1727 CA LYS B 202 14.253 3.787 16.461 1.00 0.00 C ATOM 1728 C LYS B 202 14.260 3.576 17.973 1.00 0.00 C ATOM 1729 O LYS B 202 15.320 3.452 18.586 1.00 0.00 O ATOM 1730 CB LYS B 202 13.807 5.210 16.123 1.00 0.00 C ATOM 1731 CG LYS B 202 14.139 5.622 14.697 1.00 0.00 C ATOM 1732 CD LYS B 202 13.246 6.753 14.211 1.00 0.00 C ATOM 1733 CE LYS B 202 13.780 7.367 12.928 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.918 8.287 13.205 1.00 0.00 N ATOM 0 H LYS B 202 12.577 3.250 15.326 1.00 0.00 H new ATOM 0 HA LYS B 202 15.272 3.630 16.108 1.00 0.00 H new ATOM 0 HB2 LYS B 202 12.731 5.292 16.276 1.00 0.00 H new ATOM 0 HB3 LYS B 202 14.282 5.906 16.815 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.182 5.934 14.643 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.029 4.763 14.036 1.00 0.00 H new ATOM 0 HD2 LYS B 202 12.237 6.376 14.044 1.00 0.00 H new ATOM 0 HD3 LYS B 202 13.176 7.520 14.982 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.104 6.577 12.251 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.983 7.912 12.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 15.539 8.332 12.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 14.553 9.238 13.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.458 7.935 14.021 1.00 0.00 H new ATOM 1748 N SER B 203 13.079 3.498 18.568 1.00 0.00 N ATOM 1749 CA SER B 203 12.961 3.374 20.015 1.00 0.00 C ATOM 1750 C SER B 203 13.168 1.923 20.455 1.00 0.00 C ATOM 1751 O SER B 203 12.947 1.575 21.617 1.00 0.00 O ATOM 1752 CB SER B 203 11.591 3.887 20.480 1.00 0.00 C ATOM 1753 OG SER B 203 11.539 4.038 21.891 1.00 0.00 O ATOM 0 H SER B 203 12.188 3.518 18.072 1.00 0.00 H new ATOM 0 HA SER B 203 13.738 3.982 20.478 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.380 4.844 20.003 1.00 0.00 H new ATOM 0 HB3 SER B 203 10.814 3.193 20.159 1.00 0.00 H new ATOM 0 HG SER B 203 12.053 3.320 22.316 1.00 0.00 H new ATOM 1866 N GLU B 211 19.029 4.070 11.012 1.00 0.00 N ATOM 1867 CA GLU B 211 17.726 4.702 10.876 1.00 0.00 C ATOM 1868 C GLU B 211 17.497 5.181 9.451 1.00 0.00 C ATOM 1869 O GLU B 211 16.359 5.332 9.019 1.00 0.00 O ATOM 1870 CB GLU B 211 17.597 5.885 11.824 1.00 0.00 C ATOM 1871 CG GLU B 211 18.475 7.069 11.464 1.00 0.00 C ATOM 1872 CD GLU B 211 18.001 8.342 12.128 1.00 0.00 C ATOM 1873 OE1 GLU B 211 17.013 8.935 11.644 1.00 0.00 O ATOM 1874 OE2 GLU B 211 18.589 8.744 13.155 1.00 0.00 O ATOM 0 HA GLU B 211 16.975 3.953 11.127 1.00 0.00 H new ATOM 0 HB2 GLU B 211 16.557 6.210 11.842 1.00 0.00 H new ATOM 0 HB3 GLU B 211 17.845 5.556 12.833 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.503 6.864 11.764 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.479 7.203 10.382 1.00 0.00 H new ATOM 1881 N TYR B 212 18.587 5.445 8.743 1.00 0.00 N ATOM 1882 CA TYR B 212 18.513 5.848 7.340 1.00 0.00 C ATOM 1883 C TYR B 212 17.723 4.831 6.521 1.00 0.00 C ATOM 1884 O TYR B 212 16.976 5.202 5.623 1.00 0.00 O ATOM 1885 CB TYR B 212 19.912 6.067 6.735 1.00 0.00 C ATOM 1886 CG TYR B 212 20.922 4.976 7.034 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.846 3.730 6.421 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.958 5.198 7.931 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.770 2.740 6.697 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.886 4.214 8.212 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.789 2.987 7.595 1.00 0.00 C ATOM 1892 OH TYR B 212 23.705 2.004 7.886 1.00 0.00 O ATOM 0 H TYR B 212 19.535 5.388 9.115 1.00 0.00 H new ATOM 0 HA TYR B 212 17.987 6.802 7.304 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.812 6.161 5.654 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.305 7.015 7.103 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.051 3.533 5.717 1.00 0.00 H new ATOM 0 HD2 TYR B 212 22.040 6.158 8.418 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.695 1.778 6.212 1.00 0.00 H new ATOM 0 HE2 TYR B 212 23.685 4.406 8.913 1.00 0.00 H new ATOM 0 HH TYR B 212 24.355 2.344 8.536 1.00 0.00 H new ATOM 1902 N ALA B 213 17.863 3.550 6.861 1.00 0.00 N ATOM 1903 CA ALA B 213 17.123 2.498 6.177 1.00 0.00 C ATOM 1904 C ALA B 213 15.635 2.638 6.458 1.00 0.00 C ATOM 1905 O ALA B 213 14.799 2.454 5.571 1.00 0.00 O ATOM 1906 CB ALA B 213 17.619 1.126 6.606 1.00 0.00 C ATOM 0 H ALA B 213 18.480 3.220 7.603 1.00 0.00 H new ATOM 0 HA ALA B 213 17.288 2.599 5.104 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.053 0.355 6.083 1.00 0.00 H new ATOM 0 HB2 ALA B 213 18.677 1.029 6.361 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.483 1.010 7.681 1.00 0.00 H new ATOM 1912 N VAL B 214 15.315 2.982 7.701 1.00 0.00 N ATOM 1913 CA VAL B 214 13.938 3.239 8.096 1.00 0.00 C ATOM 1914 C VAL B 214 13.417 4.461 7.358 1.00 0.00 C ATOM 1915 O VAL B 214 12.353 4.430 6.753 1.00 0.00 O ATOM 1916 CB VAL B 214 13.808 3.505 9.612 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.348 3.515 10.029 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.590 2.490 10.426 1.00 0.00 C ATOM 0 H VAL B 214 15.995 3.089 8.454 1.00 0.00 H new ATOM 0 HA VAL B 214 13.360 2.349 7.846 1.00 0.00 H new ATOM 0 HB VAL B 214 14.235 4.488 9.813 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.277 3.704 11.100 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.820 4.299 9.486 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.898 2.549 9.800 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.475 2.709 11.488 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.212 1.489 10.219 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.645 2.543 10.157 1.00 0.00 H new ATOM 1928 N ASN B 215 14.208 5.528 7.401 1.00 0.00 N ATOM 1929 CA ASN B 215 13.836 6.805 6.804 1.00 0.00 C ATOM 1930 C ASN B 215 13.502 6.640 5.327 1.00 0.00 C ATOM 1931 O ASN B 215 12.490 7.159 4.850 1.00 0.00 O ATOM 1932 CB ASN B 215 14.979 7.812 6.975 1.00 0.00 C ATOM 1933 CG ASN B 215 14.609 9.208 6.507 1.00 0.00 C ATOM 1934 OD1 ASN B 215 14.044 9.995 7.264 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.936 9.532 5.266 1.00 0.00 N ATOM 0 H ASN B 215 15.124 5.532 7.850 1.00 0.00 H new ATOM 0 HA ASN B 215 12.947 7.177 7.314 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.269 7.851 8.025 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.849 7.465 6.417 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.720 10.462 4.908 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.404 8.851 4.668 1.00 0.00 H new ATOM 1942 N GLU B 216 14.345 5.900 4.615 1.00 0.00 N ATOM 1943 CA GLU B 216 14.150 5.695 3.187 1.00 0.00 C ATOM 1944 C GLU B 216 12.965 4.777 2.913 1.00 0.00 C ATOM 1945 O GLU B 216 12.216 5.000 1.973 1.00 0.00 O ATOM 1946 CB GLU B 216 15.411 5.127 2.532 1.00 0.00 C ATOM 1947 CG GLU B 216 16.625 6.028 2.665 1.00 0.00 C ATOM 1948 CD GLU B 216 16.328 7.465 2.291 1.00 0.00 C ATOM 1949 OE1 GLU B 216 16.246 7.769 1.085 1.00 0.00 O ATOM 1950 OE2 GLU B 216 16.177 8.304 3.206 1.00 0.00 O ATOM 0 H GLU B 216 15.166 5.435 5.002 1.00 0.00 H new ATOM 0 HA GLU B 216 13.939 6.671 2.750 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.637 4.159 2.979 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.213 4.952 1.474 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.989 5.992 3.692 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.425 5.649 2.029 1.00 0.00 H new ATOM 1957 N VAL B 217 12.783 3.750 3.730 1.00 0.00 N ATOM 1958 CA VAL B 217 11.686 2.818 3.505 1.00 0.00 C ATOM 1959 C VAL B 217 10.350 3.475 3.834 1.00 0.00 C ATOM 1960 O VAL B 217 9.365 3.292 3.125 1.00 0.00 O ATOM 1961 CB VAL B 217 11.871 1.507 4.308 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.199 1.544 5.675 1.00 0.00 C ATOM 1963 CG2 VAL B 217 11.383 0.322 3.490 1.00 0.00 C ATOM 0 H VAL B 217 13.367 3.542 4.540 1.00 0.00 H new ATOM 0 HA VAL B 217 11.691 2.552 2.448 1.00 0.00 H new ATOM 0 HB VAL B 217 12.938 1.396 4.501 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.365 0.597 6.188 1.00 0.00 H new ATOM 0 HG12 VAL B 217 11.622 2.356 6.267 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.128 1.706 5.550 1.00 0.00 H new ATOM 0 HG21 VAL B 217 11.517 -0.596 4.063 1.00 0.00 H new ATOM 0 HG22 VAL B 217 10.327 0.452 3.255 1.00 0.00 H new ATOM 0 HG23 VAL B 217 11.955 0.259 2.564 1.00 0.00 H new ATOM 1973 N VAL B 218 10.348 4.261 4.900 1.00 0.00 N ATOM 1974 CA VAL B 218 9.173 5.033 5.300 1.00 0.00 C ATOM 1975 C VAL B 218 8.778 6.020 4.199 1.00 0.00 C ATOM 1976 O VAL B 218 7.634 6.028 3.734 1.00 0.00 O ATOM 1977 CB VAL B 218 9.431 5.782 6.634 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.357 6.822 6.913 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.508 4.791 7.788 1.00 0.00 C ATOM 0 H VAL B 218 11.155 4.384 5.512 1.00 0.00 H new ATOM 0 HA VAL B 218 8.348 4.338 5.454 1.00 0.00 H new ATOM 0 HB VAL B 218 10.384 6.303 6.540 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.573 7.325 7.856 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.342 7.555 6.106 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.385 6.333 6.977 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.689 5.329 8.718 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.568 4.245 7.862 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.322 4.089 7.611 1.00 0.00 H new ATOM 1989 N ALA B 219 9.741 6.826 3.761 1.00 0.00 N ATOM 1990 CA ALA B 219 9.508 7.774 2.679 1.00 0.00 C ATOM 1991 C ALA B 219 9.166 7.034 1.392 1.00 0.00 C ATOM 1992 O ALA B 219 8.298 7.458 0.631 1.00 0.00 O ATOM 1993 CB ALA B 219 10.727 8.663 2.474 1.00 0.00 C ATOM 0 H ALA B 219 10.688 6.841 4.139 1.00 0.00 H new ATOM 0 HA ALA B 219 8.664 8.408 2.951 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.534 9.364 1.662 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.932 9.217 3.390 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.589 8.046 2.223 1.00 0.00 H new ATOM 1999 N GLY B 220 9.844 5.914 1.182 1.00 0.00 N ATOM 2000 CA GLY B 220 9.630 5.102 0.005 1.00 0.00 C ATOM 2001 C GLY B 220 8.211 4.603 -0.100 1.00 0.00 C ATOM 2002 O GLY B 220 7.560 4.812 -1.117 1.00 0.00 O ATOM 0 H GLY B 220 10.551 5.550 1.821 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.874 5.684 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.311 4.251 0.026 1.00 0.00 H new ATOM 2006 N ILE B 221 7.729 3.954 0.953 1.00 0.00 N ATOM 2007 CA ILE B 221 6.366 3.439 0.972 1.00 0.00 C ATOM 2008 C ILE B 221 5.365 4.572 0.762 1.00 0.00 C ATOM 2009 O ILE B 221 4.390 4.419 0.029 1.00 0.00 O ATOM 2010 CB ILE B 221 6.052 2.706 2.297 1.00 0.00 C ATOM 2011 CG1 ILE B 221 6.966 1.486 2.461 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.590 2.278 2.338 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.797 0.770 3.784 1.00 0.00 C ATOM 0 H ILE B 221 8.261 3.772 1.804 1.00 0.00 H new ATOM 0 HA ILE B 221 6.278 2.721 0.157 1.00 0.00 H new ATOM 0 HB ILE B 221 6.235 3.394 3.122 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.769 0.784 1.651 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.004 1.805 2.361 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.388 1.764 3.278 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.951 3.158 2.261 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.384 1.606 1.505 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.476 -0.081 3.826 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.023 1.456 4.600 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.769 0.419 3.879 1.00 0.00 H new ATOM 2025 N LYS B 222 5.631 5.716 1.388 1.00 0.00 N ATOM 2026 CA LYS B 222 4.754 6.877 1.271 1.00 0.00 C ATOM 2027 C LYS B 222 4.626 7.335 -0.184 1.00 0.00 C ATOM 2028 O LYS B 222 3.516 7.512 -0.691 1.00 0.00 O ATOM 2029 CB LYS B 222 5.278 8.017 2.152 1.00 0.00 C ATOM 2030 CG LYS B 222 4.408 9.265 2.137 1.00 0.00 C ATOM 2031 CD LYS B 222 4.820 10.243 3.227 1.00 0.00 C ATOM 2032 CE LYS B 222 6.272 10.676 3.086 1.00 0.00 C ATOM 2033 NZ LYS B 222 6.499 11.468 1.849 1.00 0.00 N ATOM 0 H LYS B 222 6.447 5.863 1.982 1.00 0.00 H new ATOM 0 HA LYS B 222 3.760 6.591 1.613 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.363 7.659 3.178 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.282 8.284 1.823 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.482 9.750 1.164 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.364 8.984 2.274 1.00 0.00 H new ATOM 0 HD2 LYS B 222 4.175 11.121 3.189 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.673 9.781 4.203 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.559 11.269 3.954 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.914 9.795 3.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 7.489 11.786 1.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.298 10.877 1.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.869 12.296 1.846 1.00 0.00 H new ATOM 2047 N GLU B 223 5.759 7.506 -0.857 1.00 0.00 N ATOM 2048 CA GLU B 223 5.761 7.975 -2.241 1.00 0.00 C ATOM 2049 C GLU B 223 5.284 6.874 -3.185 1.00 0.00 C ATOM 2050 O GLU B 223 4.547 7.133 -4.140 1.00 0.00 O ATOM 2051 CB GLU B 223 7.160 8.446 -2.649 1.00 0.00 C ATOM 2052 CG GLU B 223 7.763 9.479 -1.708 1.00 0.00 C ATOM 2053 CD GLU B 223 6.871 10.683 -1.495 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.030 10.647 -0.571 1.00 0.00 O ATOM 2055 OE2 GLU B 223 7.016 11.676 -2.232 1.00 0.00 O ATOM 0 H GLU B 223 6.686 7.328 -0.470 1.00 0.00 H new ATOM 0 HA GLU B 223 5.073 8.818 -2.313 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.823 7.582 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.112 8.868 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.965 9.010 -0.745 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.721 9.811 -2.109 1.00 0.00 H new ATOM 2062 N TYR B 224 5.703 5.646 -2.902 1.00 0.00 N ATOM 2063 CA TYR B 224 5.300 4.481 -3.684 1.00 0.00 C ATOM 2064 C TYR B 224 3.783 4.335 -3.663 1.00 0.00 C ATOM 2065 O TYR B 224 3.155 4.043 -4.678 1.00 0.00 O ATOM 2066 CB TYR B 224 5.947 3.224 -3.103 1.00 0.00 C ATOM 2067 CG TYR B 224 6.677 2.364 -4.108 1.00 0.00 C ATOM 2068 CD1 TYR B 224 5.989 1.485 -4.934 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.063 2.421 -4.218 1.00 0.00 C ATOM 2070 CE1 TYR B 224 6.661 0.685 -5.839 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.738 1.630 -5.120 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.033 0.763 -5.930 1.00 0.00 C ATOM 2073 OH TYR B 224 8.702 -0.032 -6.830 1.00 0.00 O ATOM 0 H TYR B 224 6.330 5.429 -2.127 1.00 0.00 H new ATOM 0 HA TYR B 224 5.628 4.614 -4.715 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.648 3.521 -2.323 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.174 2.622 -2.625 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.913 1.426 -4.868 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.618 3.097 -3.585 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.113 0.002 -6.471 1.00 0.00 H new ATOM 0 HE2 TYR B 224 9.814 1.688 -5.193 1.00 0.00 H new ATOM 0 HH TYR B 224 9.664 0.144 -6.770 1.00 0.00 H new ATOM 2083 N PHE B 225 3.208 4.550 -2.488 1.00 0.00 N ATOM 2084 CA PHE B 225 1.769 4.471 -2.301 1.00 0.00 C ATOM 2085 C PHE B 225 1.077 5.598 -3.060 1.00 0.00 C ATOM 2086 O PHE B 225 0.100 5.371 -3.769 1.00 0.00 O ATOM 2087 CB PHE B 225 1.448 4.559 -0.806 1.00 0.00 C ATOM 2088 CG PHE B 225 0.016 4.281 -0.446 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.493 2.993 -0.519 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.813 5.301 -0.011 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.802 2.730 -0.164 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.124 5.043 0.342 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.619 3.757 0.266 1.00 0.00 C ATOM 0 H PHE B 225 3.726 4.783 -1.641 1.00 0.00 H new ATOM 0 HA PHE B 225 1.404 3.521 -2.691 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.085 3.854 -0.271 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.709 5.556 -0.452 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.141 2.187 -0.857 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.431 6.309 0.053 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.186 1.722 -0.223 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.761 5.848 0.677 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.643 3.554 0.542 1.00 0.00 H new ATOM 2103 N ASN B 226 1.611 6.808 -2.923 1.00 0.00 N ATOM 2104 CA ASN B 226 1.015 8.002 -3.526 1.00 0.00 C ATOM 2105 C ASN B 226 0.874 7.875 -5.043 1.00 0.00 C ATOM 2106 O ASN B 226 -0.195 8.144 -5.597 1.00 0.00 O ATOM 2107 CB ASN B 226 1.857 9.242 -3.196 1.00 0.00 C ATOM 2108 CG ASN B 226 1.307 10.513 -3.830 1.00 0.00 C ATOM 2109 OD1 ASN B 226 1.638 10.849 -4.966 1.00 0.00 O ATOM 2110 ND2 ASN B 226 0.471 11.234 -3.095 1.00 0.00 N ATOM 0 H ASN B 226 2.464 6.991 -2.395 1.00 0.00 H new ATOM 0 HA ASN B 226 0.016 8.107 -3.103 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.899 9.370 -2.114 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.880 9.083 -3.539 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.080 12.099 -3.468 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.219 10.924 -2.157 1.00 0.00 H new ATOM 2117 N VAL B 227 1.945 7.444 -5.706 1.00 0.00 N ATOM 2118 CA VAL B 227 2.001 7.448 -7.169 1.00 0.00 C ATOM 2119 C VAL B 227 0.964 6.505 -7.798 1.00 0.00 C ATOM 2120 O VAL B 227 0.525 6.734 -8.925 1.00 0.00 O ATOM 2121 CB VAL B 227 3.426 7.094 -7.689 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.805 5.658 -7.356 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.546 7.348 -9.189 1.00 0.00 C ATOM 0 H VAL B 227 2.787 7.087 -5.254 1.00 0.00 H new ATOM 0 HA VAL B 227 1.758 8.465 -7.478 1.00 0.00 H new ATOM 0 HB VAL B 227 4.128 7.751 -7.175 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.805 5.449 -7.735 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.790 5.519 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.092 4.977 -7.819 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.552 7.092 -9.522 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.820 6.734 -9.721 1.00 0.00 H new ATOM 0 HG23 VAL B 227 3.352 8.400 -9.396 1.00 0.00 H new ATOM 2133 N MET B 228 0.549 5.470 -7.075 1.00 0.00 N ATOM 2134 CA MET B 228 -0.328 4.456 -7.664 1.00 0.00 C ATOM 2135 C MET B 228 -1.635 4.264 -6.891 1.00 0.00 C ATOM 2136 O MET B 228 -2.469 3.437 -7.274 1.00 0.00 O ATOM 2137 CB MET B 228 0.415 3.124 -7.776 1.00 0.00 C ATOM 2138 CG MET B 228 0.921 2.581 -6.452 1.00 0.00 C ATOM 2139 SD MET B 228 1.956 1.120 -6.665 1.00 0.00 S ATOM 2140 CE MET B 228 3.365 1.827 -7.510 1.00 0.00 C ATOM 0 H MET B 228 0.798 5.309 -6.099 1.00 0.00 H new ATOM 0 HA MET B 228 -0.602 4.817 -8.655 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.249 2.387 -8.228 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.261 3.248 -8.452 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.490 3.355 -5.938 1.00 0.00 H new ATOM 0 HG3 MET B 228 0.072 2.333 -5.815 1.00 0.00 H new ATOM 0 HE1 MET B 228 4.262 1.263 -7.256 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.202 1.785 -8.587 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.490 2.865 -7.203 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.822 5.022 -5.819 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.026 4.892 -4.998 1.00 0.00 C ATOM 2152 C LEU B 229 -4.269 5.274 -5.796 1.00 0.00 C ATOM 2153 O LEU B 229 -5.219 4.502 -5.889 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.906 5.759 -3.730 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.040 5.634 -2.694 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.227 6.515 -3.059 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.487 4.185 -2.547 1.00 0.00 C ATOM 0 H LEU B 229 -1.162 5.730 -5.496 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.126 3.849 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.966 5.511 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.840 6.803 -4.037 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.645 5.976 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.008 6.402 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.909 7.557 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.615 6.217 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.288 4.124 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.848 3.817 -3.507 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.645 3.576 -2.218 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.241 6.455 -6.392 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.414 6.979 -7.067 1.00 0.00 C ATOM 2171 C GLY B 230 -5.685 6.317 -8.404 1.00 0.00 C ATOM 2172 O GLY B 230 -6.703 6.591 -9.039 1.00 0.00 O ATOM 0 H GLY B 230 -3.424 7.065 -6.422 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.283 6.849 -6.423 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.288 8.051 -7.220 1.00 0.00 H new ATOM 2176 N THR B 231 -4.781 5.452 -8.843 1.00 0.00 N ATOM 2177 CA THR B 231 -4.905 4.854 -10.158 1.00 0.00 C ATOM 2178 C THR B 231 -5.243 3.363 -10.098 1.00 0.00 C ATOM 2179 O THR B 231 -6.272 2.934 -10.622 1.00 0.00 O ATOM 2180 CB THR B 231 -3.618 5.064 -10.972 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.470 4.735 -10.172 1.00 0.00 O ATOM 2182 CG2 THR B 231 -3.518 6.505 -11.452 1.00 0.00 C ATOM 0 H THR B 231 -3.963 5.153 -8.312 1.00 0.00 H new ATOM 0 HA THR B 231 -5.736 5.358 -10.651 1.00 0.00 H new ATOM 0 HB THR B 231 -3.649 4.408 -11.842 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.669 4.730 -10.736 1.00 0.00 H new ATOM 0 HG21 THR B 231 -2.601 6.634 -12.026 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.376 6.739 -12.082 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.505 7.175 -10.592 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.399 2.573 -9.446 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.566 1.125 -9.473 1.00 0.00 C ATOM 2192 C GLN B 232 -4.965 0.572 -8.110 1.00 0.00 C ATOM 2193 O GLN B 232 -5.770 -0.353 -8.022 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.279 0.448 -9.953 1.00 0.00 C ATOM 2195 CG GLN B 232 -3.442 -1.041 -10.228 1.00 0.00 C ATOM 2196 CD GLN B 232 -2.159 -1.702 -10.697 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -2.185 -2.651 -11.480 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -1.027 -1.216 -10.214 1.00 0.00 N ATOM 0 H GLN B 232 -3.603 2.903 -8.900 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.374 0.906 -10.171 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.935 0.942 -10.862 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.502 0.588 -9.201 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.789 -1.536 -9.321 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.214 -1.183 -10.984 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.045 -0.428 -9.567 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -0.136 -1.629 -10.489 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.419 1.147 -7.049 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.639 0.630 -5.703 1.00 0.00 C ATOM 2209 C LEU B 233 -5.916 1.198 -5.088 1.00 0.00 C ATOM 2210 O LEU B 233 -5.990 1.432 -3.882 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.430 0.938 -4.810 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.217 0.008 -4.983 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -2.612 -1.437 -4.731 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -1.601 0.153 -6.366 1.00 0.00 C ATOM 0 H LEU B 233 -3.820 1.972 -7.092 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.759 -0.451 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.110 1.962 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -3.751 0.896 -3.769 1.00 0.00 H new ATOM 0 HG LEU B 233 -1.467 0.301 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.741 -2.080 -4.858 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.992 -1.538 -3.715 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -3.386 -1.731 -5.439 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -0.746 -0.518 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.343 -0.101 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -1.272 1.182 -6.512 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.926 1.378 -5.924 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.215 1.879 -5.481 1.00 0.00 C ATOM 2228 C LEU B 234 -9.297 1.378 -6.425 1.00 0.00 C ATOM 2229 O LEU B 234 -9.147 1.475 -7.647 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.219 3.412 -5.459 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.347 4.049 -4.650 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.138 3.799 -3.165 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.435 5.538 -4.941 1.00 0.00 C ATOM 0 H LEU B 234 -6.875 1.182 -6.924 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.407 1.518 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.266 3.756 -5.057 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.281 3.774 -6.485 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.291 3.590 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.949 4.259 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.126 2.726 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.188 4.233 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.244 5.976 -4.356 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.493 6.017 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.631 5.690 -6.002 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.377 0.849 -5.871 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.472 0.334 -6.685 1.00 0.00 C ATOM 2247 C TYR B 235 -12.201 1.479 -7.384 1.00 0.00 C ATOM 2248 O TYR B 235 -12.195 2.615 -6.906 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.466 -0.456 -5.829 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.902 -1.731 -5.238 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.793 -2.880 -6.008 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.490 -1.790 -3.912 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -11.290 -4.051 -5.475 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -10.982 -2.956 -3.372 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.884 -4.083 -4.157 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.385 -5.250 -3.617 1.00 0.00 O ATOM 0 H TYR B 235 -10.521 0.764 -4.865 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.045 -0.333 -7.434 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.817 0.182 -5.018 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.335 -0.705 -6.438 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.107 -2.859 -7.041 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.568 -0.909 -3.293 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.215 -4.937 -6.087 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.664 -2.983 -2.340 1.00 0.00 H new ATOM 0 HH TYR B 235 -10.145 -5.100 -2.679 1.00 0.00 H new ATOM 2266 N LYS B 236 -12.834 1.187 -8.514 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.619 2.194 -9.225 1.00 0.00 C ATOM 2268 C LYS B 236 -14.816 2.627 -8.388 1.00 0.00 C ATOM 2269 O LYS B 236 -15.318 3.739 -8.528 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.094 1.658 -10.574 1.00 0.00 C ATOM 2271 CG LYS B 236 -12.959 1.384 -11.543 1.00 0.00 C ATOM 2272 CD LYS B 236 -13.473 0.852 -12.868 1.00 0.00 C ATOM 2273 CE LYS B 236 -12.329 0.536 -13.816 1.00 0.00 C ATOM 2274 NZ LYS B 236 -12.805 -0.089 -15.076 1.00 0.00 N ATOM 0 H LYS B 236 -12.821 0.268 -8.957 1.00 0.00 H new ATOM 0 HA LYS B 236 -12.979 3.059 -9.400 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -14.656 0.738 -10.414 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.780 2.377 -11.022 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -12.395 2.301 -11.713 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -12.270 0.663 -11.103 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.065 -0.047 -12.696 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -14.135 1.587 -13.326 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -11.788 1.453 -14.049 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -11.625 -0.134 -13.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -11.992 -0.288 -15.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -13.299 -0.977 -14.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -13.457 0.560 -15.561 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.243 1.743 -7.500 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.366 2.011 -6.617 1.00 0.00 C ATOM 2290 C PHE B 237 -15.943 2.968 -5.499 1.00 0.00 C ATOM 2291 O PHE B 237 -16.778 3.517 -4.786 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.882 0.684 -6.044 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.186 0.777 -5.300 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.126 1.748 -5.620 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.472 -0.120 -4.285 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.324 1.822 -4.935 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.668 -0.052 -3.602 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.595 0.920 -3.926 1.00 0.00 C ATOM 0 H PHE B 237 -14.822 0.823 -7.372 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.170 2.489 -7.176 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -16.998 -0.027 -6.862 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.126 0.277 -5.372 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -18.919 2.452 -6.412 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.751 -0.881 -4.025 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.046 2.584 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.880 -0.759 -2.813 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.531 0.974 -3.390 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.637 3.179 -5.375 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.096 4.067 -4.354 1.00 0.00 C ATOM 2310 C GLU B 238 -13.731 5.424 -4.954 1.00 0.00 C ATOM 2311 O GLU B 238 -13.279 6.330 -4.250 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.870 3.436 -3.702 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.131 2.050 -3.141 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.908 1.457 -2.485 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.954 1.103 -3.210 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.891 1.354 -1.243 1.00 0.00 O ATOM 0 H GLU B 238 -13.932 2.745 -5.971 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.862 4.221 -3.594 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.067 3.377 -4.437 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.520 4.085 -2.899 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.941 2.102 -2.414 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.465 1.393 -3.944 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.924 5.558 -6.263 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.697 6.830 -6.945 1.00 0.00 C ATOM 2325 C ARG B 239 -14.591 7.944 -6.378 1.00 0.00 C ATOM 2326 O ARG B 239 -14.109 9.053 -6.152 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.918 6.700 -8.456 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.867 5.859 -9.165 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.463 6.380 -8.900 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.474 5.790 -9.804 1.00 0.00 N ATOM 2331 CZ ARG B 239 -9.743 4.714 -9.524 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -9.926 4.046 -8.390 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.836 4.302 -10.396 1.00 0.00 N ATOM 0 H ARG B 239 -14.237 4.803 -6.873 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.657 7.102 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.900 6.261 -8.633 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.930 7.696 -8.898 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.941 4.824 -8.830 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.061 5.862 -10.238 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.453 7.464 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.185 6.162 -7.869 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.336 6.235 -10.711 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.633 4.357 -7.723 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.360 3.223 -8.186 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.703 4.808 -11.272 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -8.270 3.478 -10.192 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.903 7.688 -6.151 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.794 8.670 -5.516 1.00 0.00 C ATOM 2349 C PRO B 240 -16.239 9.180 -4.189 1.00 0.00 C ATOM 2350 O PRO B 240 -16.319 10.369 -3.891 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.088 7.888 -5.288 1.00 0.00 C ATOM 2352 CG PRO B 240 -18.075 6.844 -6.343 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.637 6.460 -6.522 1.00 0.00 C ATOM 0 HA PRO B 240 -16.924 9.559 -6.133 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.116 7.447 -4.292 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.963 8.532 -5.376 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.676 5.983 -6.048 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.497 7.224 -7.274 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.363 5.620 -5.883 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.426 6.161 -7.549 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.664 8.275 -3.407 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.065 8.636 -2.129 1.00 0.00 C ATOM 2363 C GLN B 241 -13.852 9.522 -2.352 1.00 0.00 C ATOM 2364 O GLN B 241 -13.676 10.528 -1.670 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.658 7.392 -1.331 1.00 0.00 C ATOM 2366 CG GLN B 241 -15.831 6.611 -0.756 1.00 0.00 C ATOM 2367 CD GLN B 241 -16.711 5.992 -1.819 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -16.248 5.624 -2.892 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -17.994 5.896 -1.535 1.00 0.00 N ATOM 0 H GLN B 241 -15.600 7.283 -3.637 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.813 9.181 -1.553 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -14.078 6.733 -1.977 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.002 7.696 -0.515 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.451 5.824 -0.104 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -16.433 7.275 -0.136 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -18.341 6.214 -0.630 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -18.640 5.504 -2.220 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.028 9.146 -3.324 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.851 9.929 -3.673 1.00 0.00 C ATOM 2380 C TYR B 242 -12.267 11.344 -4.054 1.00 0.00 C ATOM 2381 O TYR B 242 -11.683 12.320 -3.590 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.098 9.272 -4.837 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.665 9.736 -4.989 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -9.354 10.918 -5.649 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -8.619 8.979 -4.474 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -8.042 11.330 -5.794 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -7.308 9.384 -4.613 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.022 10.557 -5.273 1.00 0.00 C ATOM 2389 OH TYR B 242 -5.712 10.956 -5.413 1.00 0.00 O ATOM 0 H TYR B 242 -13.155 8.303 -3.884 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.188 9.971 -2.809 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.105 8.191 -4.696 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.635 9.476 -5.764 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -10.150 11.525 -6.055 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -8.837 8.057 -3.956 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.816 12.251 -6.311 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -6.509 8.783 -4.205 1.00 0.00 H new ATOM 0 HH TYR B 242 -5.123 10.298 -4.988 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.299 11.439 -4.882 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.814 12.723 -5.328 1.00 0.00 C ATOM 2401 C ALA B 243 -14.423 13.511 -4.170 1.00 0.00 C ATOM 2402 O ALA B 243 -14.109 14.685 -3.977 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.845 12.518 -6.428 1.00 0.00 C ATOM 0 H ALA B 243 -13.798 10.634 -5.260 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.980 13.303 -5.723 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.225 13.486 -6.755 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.381 12.006 -7.271 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.669 11.915 -6.047 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.282 12.856 -3.396 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.979 13.512 -2.296 1.00 0.00 C ATOM 2411 C GLU B 244 -15.005 13.978 -1.217 1.00 0.00 C ATOM 2412 O GLU B 244 -15.064 15.126 -0.781 1.00 0.00 O ATOM 2413 CB GLU B 244 -17.047 12.583 -1.705 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.790 13.178 -0.519 1.00 0.00 C ATOM 2415 CD GLU B 244 -19.210 12.663 -0.396 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -19.411 11.562 0.159 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -20.138 13.368 -0.849 1.00 0.00 O ATOM 0 H GLU B 244 -15.512 11.869 -3.511 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.474 14.397 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.767 12.331 -2.484 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.574 11.651 -1.395 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.245 12.949 0.397 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.809 14.264 -0.616 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.099 13.100 -0.802 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.117 13.446 0.221 1.00 0.00 C ATOM 2426 C ILE B 245 -12.200 14.568 -0.269 1.00 0.00 C ATOM 2427 O ILE B 245 -11.907 15.500 0.475 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.265 12.222 0.640 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.144 11.147 1.298 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.142 12.637 1.581 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.819 11.593 2.578 1.00 0.00 C ATOM 0 H ILE B 245 -14.023 12.146 -1.156 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.672 13.788 1.095 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.819 11.800 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.909 10.835 0.587 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.530 10.272 1.511 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.559 11.760 1.860 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.496 13.358 1.081 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.567 13.091 2.477 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.419 10.775 2.977 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -13.062 11.877 3.309 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.462 12.448 2.371 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.776 14.486 -1.526 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.889 15.492 -2.106 1.00 0.00 C ATOM 2445 C LEU B 246 -11.580 16.856 -2.181 1.00 0.00 C ATOM 2446 O LEU B 246 -10.972 17.890 -1.905 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.444 15.059 -3.507 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.391 15.948 -4.174 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.066 15.857 -3.432 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.213 15.557 -5.634 1.00 0.00 C ATOM 0 H LEU B 246 -12.032 13.733 -2.164 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.015 15.583 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.050 14.045 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.322 15.021 -4.152 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.736 16.981 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.330 16.496 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.203 16.185 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.714 14.825 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.461 16.199 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.890 14.518 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.160 15.674 -6.160 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.854 16.850 -2.551 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.612 18.086 -2.694 1.00 0.00 C ATOM 2464 C ALA B 247 -14.016 18.652 -1.336 1.00 0.00 C ATOM 2465 O ALA B 247 -14.069 19.868 -1.151 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.840 17.856 -3.562 1.00 0.00 C ATOM 0 H ALA B 247 -13.384 16.003 -2.757 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.969 18.819 -3.181 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.396 18.788 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.529 17.514 -4.549 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.476 17.101 -3.100 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.296 17.767 -0.388 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.725 18.183 0.944 1.00 0.00 C ATOM 2474 C ASP B 248 -13.527 18.549 1.814 1.00 0.00 C ATOM 2475 O ASP B 248 -13.616 19.416 2.682 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.543 17.076 1.613 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.247 17.547 2.869 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -17.277 18.246 2.748 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -15.788 17.212 3.978 1.00 0.00 O ATOM 0 H ASP B 248 -14.234 16.757 -0.515 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.352 19.068 0.834 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.283 16.699 0.907 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.885 16.243 1.861 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.402 17.891 1.573 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.177 18.158 2.319 1.00 0.00 C ATOM 2486 C HIS B 249 -9.996 18.363 1.379 1.00 0.00 C ATOM 2487 O HIS B 249 -9.188 17.457 1.191 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.846 17.009 3.279 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.812 16.847 4.407 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -11.613 17.407 5.647 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.979 16.169 4.483 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -12.616 17.084 6.439 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.462 16.332 5.758 1.00 0.00 N ATOM 0 H HIS B 249 -12.311 17.164 0.863 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.350 19.069 2.892 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.809 16.078 2.713 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.850 17.172 3.691 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.445 15.604 3.689 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.727 17.384 7.471 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.330 15.938 6.119 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.872 19.557 0.777 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.731 19.887 -0.084 1.00 0.00 C ATOM 2504 C PRO B 250 -7.448 20.049 0.726 1.00 0.00 C ATOM 2505 O PRO B 250 -6.349 20.145 0.177 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.134 21.220 -0.737 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.585 21.400 -0.426 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.825 20.668 0.861 1.00 0.00 C ATOM 0 HA PRO B 250 -8.522 19.102 -0.811 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.543 22.045 -0.340 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.964 21.196 -1.813 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.835 22.456 -0.327 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.208 20.999 -1.225 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.636 21.300 1.729 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.853 20.315 0.942 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.611 20.064 2.040 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.500 20.221 2.973 1.00 0.00 C ATOM 2518 C ASP B 251 -5.937 18.861 3.381 1.00 0.00 C ATOM 2519 O ASP B 251 -4.865 18.767 3.976 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.983 20.991 4.208 1.00 0.00 C ATOM 2521 CG ASP B 251 -5.919 21.151 5.280 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -5.024 22.011 5.119 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -5.995 20.442 6.305 1.00 0.00 O ATOM 0 H ASP B 251 -8.520 19.967 2.493 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.702 20.780 2.485 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.327 21.978 3.899 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.842 20.474 4.635 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.654 17.803 3.037 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.260 16.461 3.435 1.00 0.00 C ATOM 2530 C ALA B 252 -5.534 15.741 2.306 1.00 0.00 C ATOM 2531 O ALA B 252 -5.924 15.840 1.142 1.00 0.00 O ATOM 2532 CB ALA B 252 -7.479 15.664 3.873 1.00 0.00 C ATOM 0 H ALA B 252 -7.510 17.847 2.484 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.571 16.546 4.275 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.171 14.661 4.169 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.954 16.161 4.718 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.186 15.597 3.046 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.441 15.035 2.630 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.738 14.195 1.669 1.00 0.00 C ATOM 2540 C PRO B 253 -4.467 12.871 1.447 1.00 0.00 C ATOM 2541 O PRO B 253 -4.851 12.191 2.402 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.376 13.966 2.325 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.621 14.099 3.791 1.00 0.00 C ATOM 2544 CD PRO B 253 -3.801 15.022 3.958 1.00 0.00 C ATOM 0 HA PRO B 253 -3.666 14.655 0.683 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.981 12.980 2.079 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.645 14.697 1.980 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.826 13.126 4.238 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.742 14.502 4.294 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.484 14.660 4.726 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.486 16.021 4.258 1.00 0.00 H new ATOM 2552 N MET B 254 -4.649 12.502 0.185 1.00 0.00 N ATOM 2553 CA MET B 254 -5.406 11.302 -0.162 1.00 0.00 C ATOM 2554 C MET B 254 -4.676 10.031 0.271 1.00 0.00 C ATOM 2555 O MET B 254 -5.262 8.952 0.307 1.00 0.00 O ATOM 2556 CB MET B 254 -5.686 11.261 -1.665 1.00 0.00 C ATOM 2557 CG MET B 254 -6.426 12.487 -2.178 1.00 0.00 C ATOM 2558 SD MET B 254 -7.928 12.836 -1.243 1.00 0.00 S ATOM 2559 CE MET B 254 -8.921 11.396 -1.619 1.00 0.00 C ATOM 0 H MET B 254 -4.283 13.016 -0.617 1.00 0.00 H new ATOM 0 HA MET B 254 -6.353 11.345 0.376 1.00 0.00 H new ATOM 0 HB2 MET B 254 -4.741 11.166 -2.200 1.00 0.00 H new ATOM 0 HB3 MET B 254 -6.272 10.371 -1.893 1.00 0.00 H new ATOM 0 HG2 MET B 254 -5.764 13.352 -2.130 1.00 0.00 H new ATOM 0 HG3 MET B 254 -6.682 12.339 -3.227 1.00 0.00 H new ATOM 0 HE1 MET B 254 -9.924 11.529 -1.212 1.00 0.00 H new ATOM 0 HE2 MET B 254 -8.982 11.268 -2.700 1.00 0.00 H new ATOM 0 HE3 MET B 254 -8.463 10.512 -1.174 1.00 0.00 H new ATOM 2569 N SER B 255 -3.400 10.169 0.603 1.00 0.00 N ATOM 2570 CA SER B 255 -2.609 9.054 1.102 1.00 0.00 C ATOM 2571 C SER B 255 -2.942 8.770 2.567 1.00 0.00 C ATOM 2572 O SER B 255 -2.645 7.701 3.094 1.00 0.00 O ATOM 2573 CB SER B 255 -1.126 9.383 0.941 1.00 0.00 C ATOM 2574 OG SER B 255 -0.875 10.738 1.291 1.00 0.00 O ATOM 0 H SER B 255 -2.888 11.049 0.535 1.00 0.00 H new ATOM 0 HA SER B 255 -2.845 8.158 0.528 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.531 8.722 1.571 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.818 9.204 -0.089 1.00 0.00 H new ATOM 0 HG SER B 255 0.080 10.932 1.184 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.572 9.742 3.210 1.00 0.00 N ATOM 2581 CA GLN B 256 -3.935 9.629 4.612 1.00 0.00 C ATOM 2582 C GLN B 256 -5.336 9.056 4.770 1.00 0.00 C ATOM 2583 O GLN B 256 -5.564 8.144 5.563 1.00 0.00 O ATOM 2584 CB GLN B 256 -3.855 11.008 5.274 1.00 0.00 C ATOM 2585 CG GLN B 256 -4.529 11.088 6.633 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.208 12.373 7.368 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.007 12.891 7.160 1.00 0.00 O flip ATOM 2588 NE2 GLN B 256 -5.023 12.888 8.130 1.00 0.00 N flip ATOM 0 H GLN B 256 -3.844 10.625 2.777 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.235 8.949 5.097 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.807 11.285 5.384 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.311 11.743 4.611 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.608 11.007 6.504 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.216 10.239 7.240 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.938 12.458 8.264 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.784 13.745 8.629 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.256 9.576 3.978 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.676 9.320 4.168 1.00 0.00 C ATOM 2599 C VAL B 257 -8.046 7.836 4.059 1.00 0.00 C ATOM 2600 O VAL B 257 -9.008 7.397 4.676 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.518 10.145 3.172 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.192 11.624 3.310 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.289 9.684 1.742 1.00 0.00 C ATOM 0 H VAL B 257 -6.044 10.185 3.188 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.903 9.630 5.188 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.571 9.989 3.409 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.792 12.196 2.602 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.416 11.953 4.325 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.134 11.784 3.102 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.896 10.284 1.065 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.236 9.801 1.486 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.570 8.635 1.648 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.276 7.060 3.307 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.629 5.664 3.073 1.00 0.00 C ATOM 2615 C TYR B 258 -7.063 4.723 4.137 1.00 0.00 C ATOM 2616 O TYR B 258 -7.435 3.543 4.187 1.00 0.00 O ATOM 2617 CB TYR B 258 -7.210 5.236 1.669 1.00 0.00 C ATOM 2618 CG TYR B 258 -8.130 5.787 0.607 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -9.478 5.450 0.598 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.664 6.656 -0.368 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -10.335 5.958 -0.356 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -8.516 7.172 -1.326 1.00 0.00 C ATOM 2623 CZ TYR B 258 -9.851 6.818 -1.315 1.00 0.00 C ATOM 2624 OH TYR B 258 -10.702 7.327 -2.263 1.00 0.00 O ATOM 0 H TYR B 258 -6.415 7.367 2.854 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.714 5.589 3.151 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -6.192 5.574 1.477 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -7.201 4.148 1.610 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.862 4.778 1.352 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.620 6.934 -0.379 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -11.379 5.683 -0.350 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.140 7.848 -2.079 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.318 7.962 -1.842 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.174 5.246 4.974 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.705 4.520 6.145 1.00 0.00 C ATOM 2636 C GLY B 259 -5.027 3.189 5.853 1.00 0.00 C ATOM 2637 O GLY B 259 -4.522 2.951 4.755 1.00 0.00 O ATOM 0 H GLY B 259 -5.764 6.173 4.861 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.006 5.154 6.690 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.553 4.340 6.805 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.046 2.320 6.861 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.322 1.046 6.833 1.00 0.00 C ATOM 2643 C ALA B 260 -4.924 0.007 5.877 1.00 0.00 C ATOM 2644 O ALA B 260 -4.174 -0.646 5.151 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.230 0.465 8.235 1.00 0.00 C ATOM 0 H ALA B 260 -5.565 2.478 7.725 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.328 1.275 6.450 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.690 -0.481 8.202 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.700 1.162 8.884 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.234 0.297 8.626 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.265 -0.200 5.869 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.903 -1.186 4.980 1.00 0.00 C ATOM 2653 C PRO B 261 -6.436 -1.067 3.532 1.00 0.00 C ATOM 2654 O PRO B 261 -6.198 -2.069 2.853 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.388 -0.844 5.090 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.539 -0.273 6.454 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.265 0.473 6.730 1.00 0.00 C ATOM 0 HA PRO B 261 -6.658 -2.208 5.268 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.688 -0.128 4.325 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.010 -1.730 4.959 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.401 0.393 6.506 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.699 -1.060 7.191 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.359 1.530 6.482 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -6.989 0.416 7.783 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.302 0.166 3.064 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.870 0.418 1.699 1.00 0.00 C ATOM 2667 C HIS B 262 -4.347 0.375 1.578 1.00 0.00 C ATOM 2668 O HIS B 262 -3.815 0.130 0.499 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.423 1.756 1.210 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.916 1.749 1.070 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.772 2.187 2.061 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.705 1.336 0.051 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -10.021 2.039 1.654 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -10.003 1.527 0.441 1.00 0.00 N ATOM 0 H HIS B 262 -6.487 1.007 3.611 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.267 -0.374 1.064 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.131 2.542 1.907 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.973 2.001 0.248 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.486 2.565 2.964 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.373 0.931 -0.894 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.905 2.294 2.220 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.826 1.307 -0.120 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.658 0.593 2.693 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.196 0.546 2.724 1.00 0.00 C ATOM 2685 C LEU B 263 -1.718 -0.865 2.382 1.00 0.00 C ATOM 2686 O LEU B 263 -0.851 -1.053 1.530 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.688 0.936 4.121 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.342 1.673 4.185 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.094 1.839 5.631 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.740 0.955 3.391 1.00 0.00 C ATOM 0 H LEU B 263 -4.089 0.805 3.593 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.803 1.250 1.990 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.443 1.564 4.594 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.608 0.028 4.719 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.484 2.654 3.732 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.049 2.363 5.665 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.655 2.416 6.173 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.201 0.858 6.094 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.675 1.511 3.464 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.882 -0.048 3.794 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.439 0.887 2.346 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.315 -1.852 3.045 1.00 0.00 N ATOM 2703 CA LEU B 264 -1.943 -3.255 2.861 1.00 0.00 C ATOM 2704 C LEU B 264 -2.112 -3.687 1.404 1.00 0.00 C ATOM 2705 O LEU B 264 -1.417 -4.584 0.927 1.00 0.00 O ATOM 2706 CB LEU B 264 -2.790 -4.149 3.771 1.00 0.00 C ATOM 2707 CG LEU B 264 -2.428 -5.639 3.754 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.009 -5.852 4.250 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -3.406 -6.434 4.601 1.00 0.00 C ATOM 0 H LEU B 264 -3.065 -1.705 3.721 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.891 -3.361 3.128 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.702 -3.783 4.794 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.836 -4.044 3.483 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.491 -5.993 2.725 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -0.772 -6.916 4.230 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -0.314 -5.313 3.606 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.921 -5.480 5.271 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -3.134 -7.489 4.577 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -3.373 -6.074 5.629 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -4.414 -6.310 4.205 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.026 -3.031 0.701 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.323 -3.368 -0.688 1.00 0.00 C ATOM 2723 C ARG B 265 -2.104 -3.145 -1.577 1.00 0.00 C ATOM 2724 O ARG B 265 -1.897 -3.866 -2.554 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.508 -2.539 -1.191 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.734 -2.668 -0.305 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.183 -4.113 -0.212 1.00 0.00 C ATOM 2728 NE ARG B 265 -6.884 -4.396 1.036 1.00 0.00 N ATOM 2729 CZ ARG B 265 -7.503 -5.544 1.287 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -7.607 -6.467 0.336 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -8.050 -5.760 2.471 1.00 0.00 N ATOM 0 H ARG B 265 -3.578 -2.258 1.071 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.586 -4.425 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.215 -1.491 -1.247 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.762 -2.854 -2.203 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.509 -2.288 0.692 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.543 -2.056 -0.705 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.837 -4.343 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.315 -4.767 -0.295 1.00 0.00 H new ATOM 0 HE ARG B 265 -6.900 -3.673 1.755 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.211 -6.294 -0.588 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -8.083 -7.348 0.530 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -7.997 -5.044 3.195 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -8.525 -6.643 2.660 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.293 -2.158 -1.212 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.088 -1.826 -1.963 1.00 0.00 C ATOM 2747 C LEU B 266 0.864 -3.016 -2.009 1.00 0.00 C ATOM 2748 O LEU B 266 1.426 -3.340 -3.052 1.00 0.00 O ATOM 2749 CB LEU B 266 0.615 -0.623 -1.321 1.00 0.00 C ATOM 2750 CG LEU B 266 1.927 -0.195 -1.985 1.00 0.00 C ATOM 2751 CD1 LEU B 266 1.671 0.340 -3.383 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.643 0.843 -1.134 1.00 0.00 C ATOM 0 H LEU B 266 -1.450 -1.570 -0.394 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.377 -1.573 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.071 0.224 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.817 -0.857 -0.276 1.00 0.00 H new ATOM 0 HG LEU B 266 2.570 -1.071 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.616 0.638 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.206 -0.437 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU B 266 1.007 1.203 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.573 1.135 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.005 1.719 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU B 266 2.865 0.420 -0.154 1.00 0.00 H new ATOM 2764 N PHE B 267 1.006 -3.688 -0.877 1.00 0.00 N ATOM 2765 CA PHE B 267 1.987 -4.756 -0.737 1.00 0.00 C ATOM 2766 C PHE B 267 1.536 -6.027 -1.450 1.00 0.00 C ATOM 2767 O PHE B 267 2.353 -6.883 -1.786 1.00 0.00 O ATOM 2768 CB PHE B 267 2.237 -5.044 0.743 1.00 0.00 C ATOM 2769 CG PHE B 267 2.553 -3.809 1.540 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.635 -3.012 1.207 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.763 -3.446 2.618 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.923 -1.874 1.932 1.00 0.00 C ATOM 2773 CE2 PHE B 267 2.047 -2.309 3.347 1.00 0.00 C ATOM 2774 CZ PHE B 267 3.131 -1.522 3.004 1.00 0.00 C ATOM 0 H PHE B 267 0.453 -3.513 -0.038 1.00 0.00 H new ATOM 0 HA PHE B 267 2.915 -4.424 -1.203 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.356 -5.527 1.167 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.063 -5.750 0.835 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.261 -3.284 0.370 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.916 -4.059 2.891 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.768 -1.259 1.660 1.00 0.00 H new ATOM 0 HE2 PHE B 267 1.423 -2.034 4.185 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.357 -0.633 3.575 1.00 0.00 H new ATOM 2784 N VAL B 268 0.236 -6.137 -1.694 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.322 -7.321 -2.333 1.00 0.00 C ATOM 2786 C VAL B 268 0.141 -7.437 -3.783 1.00 0.00 C ATOM 2787 O VAL B 268 0.543 -8.513 -4.232 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.867 -7.317 -2.288 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.434 -8.561 -2.959 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.363 -7.218 -0.855 1.00 0.00 C ATOM 0 H VAL B 268 -0.451 -5.421 -1.459 1.00 0.00 H new ATOM 0 HA VAL B 268 0.042 -8.182 -1.772 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.216 -6.442 -2.837 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.523 -8.534 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.114 -8.590 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.071 -9.450 -2.443 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.453 -7.217 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.997 -8.071 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.996 -6.295 -0.406 1.00 0.00 H new ATOM 2800 N ARG B 269 0.101 -6.333 -4.518 1.00 0.00 N ATOM 2801 CA ARG B 269 0.434 -6.373 -5.935 1.00 0.00 C ATOM 2802 C ARG B 269 1.548 -5.407 -6.302 1.00 0.00 C ATOM 2803 O ARG B 269 1.725 -5.087 -7.475 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.805 -6.110 -6.794 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.764 -7.294 -6.879 1.00 0.00 C ATOM 2806 CD ARG B 269 -1.139 -8.503 -7.577 1.00 0.00 C ATOM 2807 NE ARG B 269 -0.052 -9.099 -6.797 1.00 0.00 N ATOM 2808 CZ ARG B 269 0.884 -9.908 -7.294 1.00 0.00 C ATOM 2809 NH1 ARG B 269 0.845 -10.285 -8.566 1.00 0.00 N ATOM 2810 NH2 ARG B 269 1.852 -10.354 -6.499 1.00 0.00 N ATOM 0 H ARG B 269 -0.155 -5.412 -4.163 1.00 0.00 H new ATOM 0 HA ARG B 269 0.801 -7.379 -6.140 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.340 -5.251 -6.389 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.486 -5.841 -7.801 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.075 -7.579 -5.874 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.663 -6.992 -7.417 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.909 -9.254 -7.755 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.758 -8.199 -8.552 1.00 0.00 H new ATOM 0 HE ARG B 269 -0.008 -8.879 -5.802 1.00 0.00 H new ATOM 0 HH11 ARG B 269 0.094 -9.956 -9.173 1.00 0.00 H new ATOM 0 HH12 ARG B 269 1.566 -10.904 -8.937 1.00 0.00 H new ATOM 0 HH21 ARG B 269 1.874 -10.077 -5.518 1.00 0.00 H new ATOM 0 HH22 ARG B 269 2.572 -10.973 -6.871 1.00 0.00 H new ATOM 2824 N ILE B 270 2.323 -4.977 -5.313 1.00 0.00 N ATOM 2825 CA ILE B 270 3.507 -4.159 -5.577 1.00 0.00 C ATOM 2826 C ILE B 270 4.487 -4.938 -6.456 1.00 0.00 C ATOM 2827 O ILE B 270 5.261 -4.363 -7.222 1.00 0.00 O ATOM 2828 CB ILE B 270 4.206 -3.720 -4.263 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.394 -2.797 -4.561 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.656 -4.933 -3.456 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.074 -2.256 -3.321 1.00 0.00 C ATOM 0 H ILE B 270 2.157 -5.178 -4.327 1.00 0.00 H new ATOM 0 HA ILE B 270 3.183 -3.257 -6.097 1.00 0.00 H new ATOM 0 HB ILE B 270 3.483 -3.164 -3.666 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.126 -3.343 -5.156 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.049 -1.961 -5.169 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.143 -4.600 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.789 -5.545 -3.205 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.358 -5.523 -4.046 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.904 -1.612 -3.613 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.357 -1.681 -2.735 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.451 -3.085 -2.722 1.00 0.00 H new ATOM 2843 N GLY B 271 4.409 -6.262 -6.358 1.00 0.00 N ATOM 2844 CA GLY B 271 5.244 -7.136 -7.156 1.00 0.00 C ATOM 2845 C GLY B 271 4.994 -6.998 -8.647 1.00 0.00 C ATOM 2846 O GLY B 271 5.850 -7.353 -9.454 1.00 0.00 O ATOM 0 H GLY B 271 3.771 -6.749 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.291 -6.918 -6.947 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.068 -8.169 -6.858 1.00 0.00 H new ATOM 2850 N ALA B 272 3.818 -6.494 -9.016 1.00 0.00 N ATOM 2851 CA ALA B 272 3.460 -6.332 -10.420 1.00 0.00 C ATOM 2852 C ALA B 272 4.433 -5.397 -11.122 1.00 0.00 C ATOM 2853 O ALA B 272 5.084 -5.776 -12.091 1.00 0.00 O ATOM 2854 CB ALA B 272 2.041 -5.803 -10.556 1.00 0.00 C ATOM 0 H ALA B 272 3.098 -6.191 -8.360 1.00 0.00 H new ATOM 0 HA ALA B 272 3.515 -7.312 -10.894 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.795 -5.690 -11.612 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.346 -6.504 -10.094 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.964 -4.836 -10.060 1.00 0.00 H new ATOM 2860 N MET B 273 4.551 -4.183 -10.603 1.00 0.00 N ATOM 2861 CA MET B 273 5.438 -3.185 -11.185 1.00 0.00 C ATOM 2862 C MET B 273 6.896 -3.516 -10.894 1.00 0.00 C ATOM 2863 O MET B 273 7.803 -2.981 -11.534 1.00 0.00 O ATOM 2864 CB MET B 273 5.087 -1.780 -10.684 1.00 0.00 C ATOM 2865 CG MET B 273 4.860 -1.685 -9.184 1.00 0.00 C ATOM 2866 SD MET B 273 3.201 -2.208 -8.709 1.00 0.00 S ATOM 2867 CE MET B 273 2.210 -1.005 -9.594 1.00 0.00 C ATOM 0 H MET B 273 4.042 -3.865 -9.778 1.00 0.00 H new ATOM 0 HA MET B 273 5.298 -3.202 -12.266 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.891 -1.098 -10.961 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.188 -1.439 -11.197 1.00 0.00 H new ATOM 0 HG2 MET B 273 5.595 -2.302 -8.668 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.022 -0.657 -8.859 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.328 -0.755 -9.004 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.799 -0.104 -9.766 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.899 -1.423 -10.551 1.00 0.00 H new ATOM 2877 N LEU B 274 7.120 -4.405 -9.934 1.00 0.00 N ATOM 2878 CA LEU B 274 8.459 -4.909 -9.665 1.00 0.00 C ATOM 2879 C LEU B 274 8.881 -5.879 -10.763 1.00 0.00 C ATOM 2880 O LEU B 274 10.063 -6.022 -11.055 1.00 0.00 O ATOM 2881 CB LEU B 274 8.524 -5.602 -8.299 1.00 0.00 C ATOM 2882 CG LEU B 274 8.322 -4.683 -7.092 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.394 -5.477 -5.797 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.356 -3.566 -7.091 1.00 0.00 C ATOM 0 H LEU B 274 6.393 -4.790 -9.331 1.00 0.00 H new ATOM 0 HA LEU B 274 9.145 -4.062 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.766 -6.385 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.493 -6.092 -8.204 1.00 0.00 H new ATOM 0 HG LEU B 274 7.331 -4.234 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.248 -4.806 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.615 -6.240 -5.794 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.370 -5.955 -5.717 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.196 -2.923 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.356 -3.996 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.257 -2.978 -8.003 1.00 0.00 H new ATOM 2896 N ALA B 275 7.900 -6.533 -11.378 1.00 0.00 N ATOM 2897 CA ALA B 275 8.159 -7.426 -12.500 1.00 0.00 C ATOM 2898 C ALA B 275 8.437 -6.619 -13.762 1.00 0.00 C ATOM 2899 O ALA B 275 9.086 -7.097 -14.692 1.00 0.00 O ATOM 2900 CB ALA B 275 6.983 -8.370 -12.717 1.00 0.00 C ATOM 0 H ALA B 275 6.917 -6.460 -11.117 1.00 0.00 H new ATOM 0 HA ALA B 275 9.039 -8.026 -12.270 1.00 0.00 H new ATOM 0 HB1 ALA B 275 7.196 -9.029 -13.559 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.826 -8.968 -11.819 1.00 0.00 H new ATOM 0 HB3 ALA B 275 6.085 -7.790 -12.928 1.00 0.00 H new ATOM 2906 N TYR B 276 7.938 -5.389 -13.785 1.00 0.00 N ATOM 2907 CA TYR B 276 8.188 -4.485 -14.900 1.00 0.00 C ATOM 2908 C TYR B 276 9.517 -3.763 -14.721 1.00 0.00 C ATOM 2909 O TYR B 276 10.043 -3.169 -15.662 1.00 0.00 O ATOM 2910 CB TYR B 276 7.050 -3.473 -15.049 1.00 0.00 C ATOM 2911 CG TYR B 276 5.776 -4.085 -15.587 1.00 0.00 C ATOM 2912 CD1 TYR B 276 5.614 -4.302 -16.949 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.746 -4.456 -14.738 1.00 0.00 C ATOM 2914 CE1 TYR B 276 4.458 -4.868 -17.446 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.587 -5.028 -15.226 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.449 -5.233 -16.582 1.00 0.00 C ATOM 2917 OH TYR B 276 2.299 -5.805 -17.075 1.00 0.00 O ATOM 0 H TYR B 276 7.358 -4.995 -13.044 1.00 0.00 H new ATOM 0 HA TYR B 276 8.237 -5.082 -15.811 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.846 -3.019 -14.079 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.370 -2.671 -15.715 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.405 -4.023 -17.630 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.851 -4.295 -13.675 1.00 0.00 H new ATOM 0 HE1 TYR B 276 4.345 -5.024 -18.509 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.795 -5.313 -14.550 1.00 0.00 H new ATOM 0 HH TYR B 276 1.689 -6.004 -16.334 1.00 0.00 H new ATOM 2927 N THR B 277 10.055 -3.822 -13.512 1.00 0.00 N ATOM 2928 CA THR B 277 11.351 -3.237 -13.225 1.00 0.00 C ATOM 2929 C THR B 277 12.340 -4.335 -12.852 1.00 0.00 C ATOM 2930 O THR B 277 12.476 -4.687 -11.680 1.00 0.00 O ATOM 2931 CB THR B 277 11.253 -2.207 -12.085 1.00 0.00 C ATOM 2932 OG1 THR B 277 10.149 -1.327 -12.331 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.538 -1.395 -11.968 1.00 0.00 C ATOM 0 H THR B 277 9.610 -4.272 -12.712 1.00 0.00 H new ATOM 0 HA THR B 277 11.701 -2.721 -14.119 1.00 0.00 H new ATOM 0 HB THR B 277 11.100 -2.743 -11.148 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.313 -1.775 -12.085 1.00 0.00 H new ATOM 0 HG21 THR B 277 12.441 -0.675 -11.155 1.00 0.00 H new ATOM 0 HG22 THR B 277 13.374 -2.064 -11.763 1.00 0.00 H new ATOM 0 HG23 THR B 277 12.719 -0.864 -12.903 1.00 0.00 H new ATOM 2941 N PRO B 278 13.016 -4.915 -13.856 1.00 0.00 N ATOM 2942 CA PRO B 278 13.922 -6.048 -13.656 1.00 0.00 C ATOM 2943 C PRO B 278 15.152 -5.686 -12.831 1.00 0.00 C ATOM 2944 O PRO B 278 16.194 -5.314 -13.370 1.00 0.00 O ATOM 2945 CB PRO B 278 14.328 -6.457 -15.079 1.00 0.00 C ATOM 2946 CG PRO B 278 13.341 -5.786 -15.975 1.00 0.00 C ATOM 2947 CD PRO B 278 12.949 -4.523 -15.270 1.00 0.00 C ATOM 0 HA PRO B 278 13.437 -6.847 -13.096 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.346 -6.138 -15.305 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.298 -7.540 -15.201 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.779 -5.571 -16.949 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.474 -6.423 -16.149 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.631 -3.703 -15.497 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.949 -4.194 -15.553 1.00 0.00 H new ATOM 2955 N LEU B 279 15.003 -5.762 -11.520 1.00 0.00 N ATOM 2956 CA LEU B 279 16.118 -5.581 -10.612 1.00 0.00 C ATOM 2957 C LEU B 279 16.756 -6.929 -10.321 1.00 0.00 C ATOM 2958 O LEU B 279 16.190 -7.975 -10.650 1.00 0.00 O ATOM 2959 CB LEU B 279 15.660 -4.918 -9.313 1.00 0.00 C ATOM 2960 CG LEU B 279 15.146 -3.484 -9.465 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.800 -2.911 -8.107 1.00 0.00 C ATOM 2962 CD2 LEU B 279 16.176 -2.607 -10.165 1.00 0.00 C ATOM 0 H LEU B 279 14.112 -5.949 -11.059 1.00 0.00 H new ATOM 0 HA LEU B 279 16.853 -4.927 -11.081 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.871 -5.526 -8.871 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.493 -4.917 -8.610 1.00 0.00 H new ATOM 0 HG LEU B 279 14.247 -3.504 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.435 -1.891 -8.225 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.026 -3.521 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.689 -2.908 -7.476 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.786 -1.594 -10.260 1.00 0.00 H new ATOM 0 HD22 LEU B 279 17.096 -2.589 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.384 -3.011 -11.156 1.00 0.00 H new ATOM 2974 N ASP B 280 17.928 -6.912 -9.714 1.00 0.00 N ATOM 2975 CA ASP B 280 18.616 -8.149 -9.387 1.00 0.00 C ATOM 2976 C ASP B 280 17.930 -8.820 -8.207 1.00 0.00 C ATOM 2977 O ASP B 280 17.305 -8.152 -7.378 1.00 0.00 O ATOM 2978 CB ASP B 280 20.077 -7.881 -9.056 1.00 0.00 C ATOM 2979 CG ASP B 280 20.941 -9.112 -9.206 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.381 -9.403 -10.333 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.205 -9.782 -8.189 1.00 0.00 O ATOM 0 H ASP B 280 18.421 -6.063 -9.439 1.00 0.00 H new ATOM 0 HA ASP B 280 18.576 -8.810 -10.253 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.455 -7.094 -9.709 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.152 -7.511 -8.034 1.00 0.00 H new ATOM 2986 N GLU B 281 18.061 -10.132 -8.125 1.00 0.00 N ATOM 2987 CA GLU B 281 17.333 -10.918 -7.137 1.00 0.00 C ATOM 2988 C GLU B 281 17.735 -10.540 -5.716 1.00 0.00 C ATOM 2989 O GLU B 281 16.896 -10.505 -4.821 1.00 0.00 O ATOM 2990 CB GLU B 281 17.541 -12.420 -7.356 1.00 0.00 C ATOM 2991 CG GLU B 281 17.120 -12.913 -8.733 1.00 0.00 C ATOM 2992 CD GLU B 281 18.252 -12.884 -9.738 1.00 0.00 C ATOM 2993 OE1 GLU B 281 18.629 -11.784 -10.195 1.00 0.00 O ATOM 2994 OE2 GLU B 281 18.788 -13.963 -10.063 1.00 0.00 O ATOM 0 H GLU B 281 18.668 -10.681 -8.734 1.00 0.00 H new ATOM 0 HA GLU B 281 16.275 -10.691 -7.268 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.594 -12.656 -7.204 1.00 0.00 H new ATOM 0 HB3 GLU B 281 16.980 -12.968 -6.599 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.741 -13.931 -8.649 1.00 0.00 H new ATOM 0 HG3 GLU B 281 16.299 -12.296 -9.099 1.00 0.00 H new ATOM 3001 N LYS B 282 19.014 -10.245 -5.515 1.00 0.00 N ATOM 3002 CA LYS B 282 19.507 -9.874 -4.191 1.00 0.00 C ATOM 3003 C LYS B 282 18.892 -8.554 -3.718 1.00 0.00 C ATOM 3004 O LYS B 282 18.556 -8.397 -2.538 1.00 0.00 O ATOM 3005 CB LYS B 282 21.037 -9.784 -4.194 1.00 0.00 C ATOM 3006 CG LYS B 282 21.603 -8.904 -5.297 1.00 0.00 C ATOM 3007 CD LYS B 282 23.111 -8.771 -5.182 1.00 0.00 C ATOM 3008 CE LYS B 282 23.681 -7.934 -6.314 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.625 -8.653 -7.613 1.00 0.00 N ATOM 0 H LYS B 282 19.726 -10.255 -6.246 1.00 0.00 H new ATOM 0 HA LYS B 282 19.204 -10.653 -3.491 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.370 -9.400 -3.230 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.449 -10.788 -4.297 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.347 -9.326 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.144 -7.916 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.366 -8.314 -4.226 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.567 -9.761 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.125 -7.000 -6.391 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.715 -7.672 -6.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 23.472 -7.969 -8.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 24.521 -9.156 -7.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 22.842 -9.337 -7.598 1.00 0.00 H new ATOM 3023 N SER B 283 18.737 -7.612 -4.642 1.00 0.00 N ATOM 3024 CA SER B 283 18.127 -6.327 -4.333 1.00 0.00 C ATOM 3025 C SER B 283 16.636 -6.495 -4.066 1.00 0.00 C ATOM 3026 O SER B 283 16.088 -5.914 -3.128 1.00 0.00 O ATOM 3027 CB SER B 283 18.355 -5.353 -5.485 1.00 0.00 C ATOM 3028 OG SER B 283 19.733 -5.268 -5.799 1.00 0.00 O ATOM 0 H SER B 283 19.027 -7.716 -5.614 1.00 0.00 H new ATOM 0 HA SER B 283 18.592 -5.924 -3.433 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.796 -5.681 -6.362 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.976 -4.367 -5.215 1.00 0.00 H new ATOM 0 HG SER B 283 20.256 -5.236 -4.971 1.00 0.00 H new ATOM 3034 N LEU B 284 15.990 -7.310 -4.888 1.00 0.00 N ATOM 3035 CA LEU B 284 14.576 -7.601 -4.718 1.00 0.00 C ATOM 3036 C LEU B 284 14.348 -8.301 -3.381 1.00 0.00 C ATOM 3037 O LEU B 284 13.389 -8.010 -2.667 1.00 0.00 O ATOM 3038 CB LEU B 284 14.081 -8.481 -5.867 1.00 0.00 C ATOM 3039 CG LEU B 284 12.569 -8.693 -5.926 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.865 -7.393 -6.288 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.229 -9.791 -6.924 1.00 0.00 C ATOM 0 H LEU B 284 16.425 -7.782 -5.681 1.00 0.00 H new ATOM 0 HA LEU B 284 14.016 -6.666 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.405 -8.037 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.565 -9.455 -5.791 1.00 0.00 H new ATOM 0 HG LEU B 284 12.219 -9.006 -4.942 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.789 -7.561 -6.326 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.088 -6.637 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.213 -7.050 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.149 -9.932 -6.956 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.587 -9.507 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.707 -10.722 -6.618 1.00 0.00 H new ATOM 3053 N ALA B 285 15.252 -9.217 -3.050 1.00 0.00 N ATOM 3054 CA ALA B 285 15.196 -9.947 -1.791 1.00 0.00 C ATOM 3055 C ALA B 285 15.240 -9.006 -0.593 1.00 0.00 C ATOM 3056 O ALA B 285 14.428 -9.133 0.320 1.00 0.00 O ATOM 3057 CB ALA B 285 16.328 -10.959 -1.711 1.00 0.00 C ATOM 0 H ALA B 285 16.040 -9.473 -3.645 1.00 0.00 H new ATOM 0 HA ALA B 285 14.245 -10.478 -1.761 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.270 -11.495 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.242 -11.668 -2.535 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.285 -10.441 -1.777 1.00 0.00 H new ATOM 3063 N LEU B 286 16.176 -8.055 -0.596 1.00 0.00 N ATOM 3064 CA LEU B 286 16.301 -7.125 0.527 1.00 0.00 C ATOM 3065 C LEU B 286 15.066 -6.233 0.619 1.00 0.00 C ATOM 3066 O LEU B 286 14.615 -5.891 1.715 1.00 0.00 O ATOM 3067 CB LEU B 286 17.590 -6.287 0.422 1.00 0.00 C ATOM 3068 CG LEU B 286 17.593 -5.135 -0.592 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.127 -3.834 0.054 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.978 -4.963 -1.192 1.00 0.00 C ATOM 0 H LEU B 286 16.848 -7.910 -1.350 1.00 0.00 H new ATOM 0 HA LEU B 286 16.370 -7.709 1.445 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.805 -5.872 1.407 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.411 -6.959 0.173 1.00 0.00 H new ATOM 0 HG LEU B 286 16.893 -5.384 -1.390 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.139 -3.035 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.114 -3.960 0.436 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.795 -3.576 0.876 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.964 -4.142 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.693 -4.741 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.272 -5.882 -1.698 1.00 0.00 H new ATOM 3082 N LEU B 287 14.510 -5.879 -0.535 1.00 0.00 N ATOM 3083 CA LEU B 287 13.297 -5.072 -0.578 1.00 0.00 C ATOM 3084 C LEU B 287 12.134 -5.851 0.027 1.00 0.00 C ATOM 3085 O LEU B 287 11.397 -5.335 0.865 1.00 0.00 O ATOM 3086 CB LEU B 287 12.968 -4.661 -2.017 1.00 0.00 C ATOM 3087 CG LEU B 287 11.765 -3.723 -2.172 1.00 0.00 C ATOM 3088 CD1 LEU B 287 12.004 -2.416 -1.429 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.492 -3.454 -3.644 1.00 0.00 C ATOM 0 H LEU B 287 14.879 -6.138 -1.450 1.00 0.00 H new ATOM 0 HA LEU B 287 13.462 -4.166 0.005 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.844 -4.176 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.783 -5.562 -2.601 1.00 0.00 H new ATOM 0 HG LEU B 287 10.891 -4.209 -1.738 1.00 0.00 H new ATOM 0 HD11 LEU B 287 11.139 -1.764 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.156 -2.622 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.889 -1.924 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.635 -2.787 -3.739 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.367 -2.988 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.278 -4.394 -4.152 1.00 0.00 H new ATOM 3101 N LEU B 288 11.992 -7.105 -0.385 1.00 0.00 N ATOM 3102 CA LEU B 288 10.949 -7.975 0.147 1.00 0.00 C ATOM 3103 C LEU B 288 11.200 -8.291 1.617 1.00 0.00 C ATOM 3104 O LEU B 288 10.266 -8.570 2.365 1.00 0.00 O ATOM 3105 CB LEU B 288 10.846 -9.270 -0.665 1.00 0.00 C ATOM 3106 CG LEU B 288 9.828 -9.249 -1.813 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.139 -8.137 -2.802 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.797 -10.596 -2.520 1.00 0.00 C ATOM 0 H LEU B 288 12.587 -7.543 -1.088 1.00 0.00 H new ATOM 0 HA LEU B 288 10.001 -7.443 0.066 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.829 -9.499 -1.078 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.587 -10.084 0.012 1.00 0.00 H new ATOM 0 HG LEU B 288 8.844 -9.054 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.401 -8.147 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.106 -7.175 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU B 288 11.133 -8.291 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.070 -10.564 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.784 -10.817 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.514 -11.373 -1.810 1.00 0.00 H new ATOM 3120 N ASN B 289 12.463 -8.246 2.024 1.00 0.00 N ATOM 3121 CA ASN B 289 12.819 -8.412 3.428 1.00 0.00 C ATOM 3122 C ASN B 289 12.185 -7.309 4.265 1.00 0.00 C ATOM 3123 O ASN B 289 11.519 -7.583 5.262 1.00 0.00 O ATOM 3124 CB ASN B 289 14.343 -8.411 3.603 1.00 0.00 C ATOM 3125 CG ASN B 289 14.772 -8.298 5.057 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.839 -9.294 5.779 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.096 -7.087 5.486 1.00 0.00 N ATOM 0 H ASN B 289 13.257 -8.096 1.402 1.00 0.00 H new ATOM 0 HA ASN B 289 12.437 -9.374 3.771 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.753 -9.328 3.179 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.768 -7.581 3.039 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.415 -6.954 6.446 1.00 0.00 H new ATOM 0 HD22 ASN B 289 15.027 -6.287 4.856 1.00 0.00 H new ATOM 3134 N TYR B 290 12.373 -6.064 3.842 1.00 0.00 N ATOM 3135 CA TYR B 290 11.756 -4.931 4.523 1.00 0.00 C ATOM 3136 C TYR B 290 10.241 -4.969 4.348 1.00 0.00 C ATOM 3137 O TYR B 290 9.488 -4.606 5.251 1.00 0.00 O ATOM 3138 CB TYR B 290 12.315 -3.608 3.995 1.00 0.00 C ATOM 3139 CG TYR B 290 13.754 -3.357 4.389 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.089 -3.083 5.709 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.777 -3.397 3.447 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.399 -2.853 6.080 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.091 -3.168 3.813 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.395 -2.898 5.129 1.00 0.00 C ATOM 3145 OH TYR B 290 17.700 -2.670 5.498 1.00 0.00 O ATOM 0 H TYR B 290 12.945 -5.814 3.035 1.00 0.00 H new ATOM 0 HA TYR B 290 11.991 -5.003 5.585 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.238 -3.599 2.908 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.698 -2.789 4.365 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.312 -3.049 6.458 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.542 -3.610 2.415 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.642 -2.639 7.110 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.875 -3.201 3.071 1.00 0.00 H new ATOM 0 HH TYR B 290 18.279 -2.739 4.711 1.00 0.00 H new ATOM 3155 N LEU B 291 9.811 -5.425 3.176 1.00 0.00 N ATOM 3156 CA LEU B 291 8.394 -5.565 2.866 1.00 0.00 C ATOM 3157 C LEU B 291 7.722 -6.512 3.862 1.00 0.00 C ATOM 3158 O LEU B 291 6.726 -6.164 4.496 1.00 0.00 O ATOM 3159 CB LEU B 291 8.232 -6.111 1.444 1.00 0.00 C ATOM 3160 CG LEU B 291 6.842 -5.956 0.833 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.585 -4.506 0.459 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.691 -6.859 -0.379 1.00 0.00 C ATOM 0 H LEU B 291 10.432 -5.707 2.418 1.00 0.00 H new ATOM 0 HA LEU B 291 7.919 -4.587 2.938 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.952 -5.609 0.797 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.491 -7.170 1.449 1.00 0.00 H new ATOM 0 HG LEU B 291 6.102 -6.254 1.575 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.590 -4.413 0.025 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.651 -3.883 1.351 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.330 -4.180 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.694 -6.736 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.438 -6.593 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.832 -7.897 -0.079 1.00 0.00 H new ATOM 3174 N HIS B 292 8.293 -7.704 4.006 1.00 0.00 N ATOM 3175 CA HIS B 292 7.743 -8.730 4.887 1.00 0.00 C ATOM 3176 C HIS B 292 7.883 -8.343 6.353 1.00 0.00 C ATOM 3177 O HIS B 292 7.025 -8.670 7.170 1.00 0.00 O ATOM 3178 CB HIS B 292 8.419 -10.081 4.637 1.00 0.00 C ATOM 3179 CG HIS B 292 7.940 -10.767 3.393 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.784 -11.261 2.420 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.685 -11.051 2.976 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.067 -11.815 1.461 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.789 -11.702 1.774 1.00 0.00 N ATOM 0 H HIS B 292 9.144 -7.985 3.519 1.00 0.00 H new ATOM 0 HA HIS B 292 6.681 -8.817 4.658 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.497 -9.932 4.569 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.241 -10.732 5.493 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.769 -10.809 3.495 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.459 -12.282 0.570 1.00 0.00 H new ATOM 0 HE2 HIS B 292 6.008 -12.043 1.214 1.00 0.00 H new ATOM 3192 N ASP B 293 8.962 -7.647 6.683 1.00 0.00 N ATOM 3193 CA ASP B 293 9.176 -7.191 8.052 1.00 0.00 C ATOM 3194 C ASP B 293 8.107 -6.177 8.445 1.00 0.00 C ATOM 3195 O ASP B 293 7.590 -6.198 9.565 1.00 0.00 O ATOM 3196 CB ASP B 293 10.567 -6.578 8.206 1.00 0.00 C ATOM 3197 CG ASP B 293 10.875 -6.204 9.641 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.271 -7.098 10.422 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.739 -5.016 9.993 1.00 0.00 O ATOM 0 H ASP B 293 9.699 -7.386 6.028 1.00 0.00 H new ATOM 0 HA ASP B 293 9.104 -8.053 8.715 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.315 -7.286 7.849 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.642 -5.691 7.578 1.00 0.00 H new ATOM 3204 N PHE B 294 7.765 -5.306 7.503 1.00 0.00 N ATOM 3205 CA PHE B 294 6.712 -4.326 7.712 1.00 0.00 C ATOM 3206 C PHE B 294 5.362 -5.030 7.841 1.00 0.00 C ATOM 3207 O PHE B 294 4.557 -4.689 8.707 1.00 0.00 O ATOM 3208 CB PHE B 294 6.689 -3.322 6.552 1.00 0.00 C ATOM 3209 CG PHE B 294 5.802 -2.129 6.787 1.00 0.00 C ATOM 3210 CD1 PHE B 294 6.219 -1.087 7.603 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.557 -2.046 6.190 1.00 0.00 C ATOM 3212 CE1 PHE B 294 5.408 0.011 7.820 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.741 -0.950 6.403 1.00 0.00 C ATOM 3214 CZ PHE B 294 4.167 0.079 7.217 1.00 0.00 C ATOM 0 H PHE B 294 8.205 -5.261 6.584 1.00 0.00 H new ATOM 0 HA PHE B 294 6.909 -3.782 8.636 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.705 -2.974 6.367 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.358 -3.835 5.649 1.00 0.00 H new ATOM 0 HD1 PHE B 294 7.189 -1.135 8.074 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.218 -2.847 5.550 1.00 0.00 H new ATOM 0 HE1 PHE B 294 5.744 0.814 8.460 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.770 -0.900 5.932 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.531 0.936 7.383 1.00 0.00 H new ATOM 3224 N LEU B 295 5.134 -6.027 6.985 1.00 0.00 N ATOM 3225 CA LEU B 295 3.912 -6.832 7.039 1.00 0.00 C ATOM 3226 C LEU B 295 3.798 -7.543 8.382 1.00 0.00 C ATOM 3227 O LEU B 295 2.720 -7.613 8.974 1.00 0.00 O ATOM 3228 CB LEU B 295 3.894 -7.867 5.908 1.00 0.00 C ATOM 3229 CG LEU B 295 3.848 -7.291 4.492 1.00 0.00 C ATOM 3230 CD1 LEU B 295 3.899 -8.407 3.460 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.597 -6.450 4.306 1.00 0.00 C ATOM 0 H LEU B 295 5.781 -6.297 6.244 1.00 0.00 H new ATOM 0 HA LEU B 295 3.063 -6.160 6.918 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.781 -8.494 5.998 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.029 -8.516 6.046 1.00 0.00 H new ATOM 0 HG LEU B 295 4.720 -6.652 4.349 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.865 -7.978 2.458 1.00 0.00 H new ATOM 0 HD12 LEU B 295 4.823 -8.973 3.582 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.046 -9.071 3.599 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.577 -6.046 3.294 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.715 -7.070 4.467 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.600 -5.630 5.024 1.00 0.00 H new ATOM 3243 N LYS B 296 4.920 -8.071 8.849 1.00 0.00 N ATOM 3244 CA LYS B 296 4.993 -8.717 10.150 1.00 0.00 C ATOM 3245 C LYS B 296 4.568 -7.744 11.246 1.00 0.00 C ATOM 3246 O LYS B 296 3.801 -8.097 12.145 1.00 0.00 O ATOM 3247 CB LYS B 296 6.422 -9.239 10.383 1.00 0.00 C ATOM 3248 CG LYS B 296 6.674 -9.856 11.755 1.00 0.00 C ATOM 3249 CD LYS B 296 7.121 -8.819 12.781 1.00 0.00 C ATOM 3250 CE LYS B 296 8.395 -8.108 12.345 1.00 0.00 C ATOM 3251 NZ LYS B 296 8.894 -7.171 13.386 1.00 0.00 N ATOM 0 H LYS B 296 5.803 -8.064 8.338 1.00 0.00 H new ATOM 0 HA LYS B 296 4.308 -9.565 10.178 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.648 -9.984 9.620 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.120 -8.415 10.240 1.00 0.00 H new ATOM 0 HG2 LYS B 296 5.764 -10.342 12.105 1.00 0.00 H new ATOM 0 HG3 LYS B 296 7.436 -10.631 11.669 1.00 0.00 H new ATOM 0 HD2 LYS B 296 6.327 -8.086 12.927 1.00 0.00 H new ATOM 0 HD3 LYS B 296 7.287 -9.306 13.742 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.165 -8.847 12.123 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.206 -7.558 11.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 9.762 -6.708 13.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 8.170 -6.450 13.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 9.099 -7.699 14.258 1.00 0.00 H new ATOM 3265 N TYR B 297 5.052 -6.513 11.157 1.00 0.00 N ATOM 3266 CA TYR B 297 4.708 -5.495 12.134 1.00 0.00 C ATOM 3267 C TYR B 297 3.233 -5.113 12.018 1.00 0.00 C ATOM 3268 O TYR B 297 2.571 -4.847 13.024 1.00 0.00 O ATOM 3269 CB TYR B 297 5.596 -4.262 11.958 1.00 0.00 C ATOM 3270 CG TYR B 297 5.356 -3.198 13.000 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.491 -3.484 14.352 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.996 -1.910 12.635 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.274 -2.515 15.310 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.778 -0.934 13.586 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.919 -1.242 14.922 1.00 0.00 C ATOM 3276 OH TYR B 297 4.711 -0.273 15.871 1.00 0.00 O ATOM 0 H TYR B 297 5.682 -6.198 10.420 1.00 0.00 H new ATOM 0 HA TYR B 297 4.878 -5.904 13.130 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.642 -4.568 11.996 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.424 -3.837 10.969 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.770 -4.481 14.659 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.884 -1.666 11.589 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.382 -2.753 16.358 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.499 0.065 13.285 1.00 0.00 H new ATOM 0 HH TYR B 297 3.881 0.209 15.670 1.00 0.00 H new ATOM 3286 N LEU B 298 2.721 -5.101 10.792 1.00 0.00 N ATOM 3287 CA LEU B 298 1.309 -4.824 10.561 1.00 0.00 C ATOM 3288 C LEU B 298 0.447 -5.882 11.236 1.00 0.00 C ATOM 3289 O LEU B 298 -0.505 -5.560 11.944 1.00 0.00 O ATOM 3290 CB LEU B 298 0.987 -4.776 9.062 1.00 0.00 C ATOM 3291 CG LEU B 298 1.676 -3.667 8.265 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.118 -3.626 6.849 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.506 -2.318 8.953 1.00 0.00 C ATOM 0 H LEU B 298 3.261 -5.279 9.945 1.00 0.00 H new ATOM 0 HA LEU B 298 1.088 -3.847 10.991 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.258 -5.735 8.621 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.091 -4.665 8.945 1.00 0.00 H new ATOM 0 HG LEU B 298 2.743 -3.882 8.216 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.612 -2.834 6.286 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.295 -4.584 6.360 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.046 -3.430 6.886 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.004 -1.546 8.367 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.445 -2.083 9.035 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.947 -2.359 9.949 1.00 0.00 H new ATOM 3305 N ALA B 299 0.797 -7.145 11.027 1.00 0.00 N ATOM 3306 CA ALA B 299 0.059 -8.255 11.616 1.00 0.00 C ATOM 3307 C ALA B 299 0.114 -8.200 13.138 1.00 0.00 C ATOM 3308 O ALA B 299 -0.858 -8.536 13.817 1.00 0.00 O ATOM 3309 CB ALA B 299 0.608 -9.581 11.110 1.00 0.00 C ATOM 0 H ALA B 299 1.591 -7.427 10.452 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.985 -8.170 11.313 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.048 -10.402 11.558 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.511 -9.625 10.025 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.659 -9.668 11.384 1.00 0.00 H new ATOM 3315 N LYS B 300 1.252 -7.749 13.656 1.00 0.00 N ATOM 3316 CA LYS B 300 1.482 -7.649 15.093 1.00 0.00 C ATOM 3317 C LYS B 300 0.456 -6.737 15.770 1.00 0.00 C ATOM 3318 O LYS B 300 -0.038 -7.045 16.855 1.00 0.00 O ATOM 3319 CB LYS B 300 2.901 -7.126 15.346 1.00 0.00 C ATOM 3320 CG LYS B 300 3.258 -6.961 16.813 1.00 0.00 C ATOM 3321 CD LYS B 300 3.167 -8.276 17.565 1.00 0.00 C ATOM 3322 CE LYS B 300 3.614 -8.115 19.005 1.00 0.00 C ATOM 3323 NZ LYS B 300 3.444 -9.370 19.781 1.00 0.00 N ATOM 0 H LYS B 300 2.043 -7.442 13.090 1.00 0.00 H new ATOM 0 HA LYS B 300 1.370 -8.643 15.526 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.614 -7.810 14.886 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.015 -6.164 14.847 1.00 0.00 H new ATOM 0 HG2 LYS B 300 4.269 -6.562 16.899 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.588 -6.233 17.271 1.00 0.00 H new ATOM 0 HD2 LYS B 300 2.141 -8.643 17.539 1.00 0.00 H new ATOM 0 HD3 LYS B 300 3.786 -9.025 17.071 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.661 -7.813 19.029 1.00 0.00 H new ATOM 0 HE3 LYS B 300 3.041 -7.316 19.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 3.761 -9.218 20.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 2.441 -9.645 19.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 4.011 -10.126 19.347 1.00 0.00 H new ATOM 3337 N ASN B 301 0.134 -5.624 15.127 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.777 -4.638 15.710 1.00 0.00 C ATOM 3339 C ASN B 301 -2.010 -4.435 14.841 1.00 0.00 C ATOM 3340 O ASN B 301 -2.612 -3.364 14.851 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.064 -3.297 15.895 1.00 0.00 C ATOM 3342 CG ASN B 301 0.774 -3.241 17.161 1.00 0.00 C ATOM 3343 OD1 ASN B 301 0.494 -3.935 18.140 1.00 0.00 O ATOM 3344 ND2 ASN B 301 1.793 -2.396 17.159 1.00 0.00 N ATOM 0 H ASN B 301 0.487 -5.377 14.202 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.095 -5.022 16.679 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.577 -3.110 15.033 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.805 -2.498 15.921 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.379 -2.302 17.988 1.00 0.00 H new ATOM 0 HD22 ASN B 301 1.992 -1.839 16.328 1.00 0.00 H new ATOM 3351 N SER B 302 -2.410 -5.475 14.129 1.00 0.00 N ATOM 3352 CA SER B 302 -3.478 -5.360 13.146 1.00 0.00 C ATOM 3353 C SER B 302 -4.842 -5.103 13.792 1.00 0.00 C ATOM 3354 O SER B 302 -5.727 -4.519 13.161 1.00 0.00 O ATOM 3355 CB SER B 302 -3.511 -6.609 12.269 1.00 0.00 C ATOM 3356 OG SER B 302 -3.468 -7.791 13.054 1.00 0.00 O ATOM 0 H SER B 302 -2.012 -6.410 14.212 1.00 0.00 H new ATOM 0 HA SER B 302 -3.265 -4.491 12.523 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.416 -6.606 11.662 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.666 -6.596 11.581 1.00 0.00 H new ATOM 0 HG SER B 302 -2.535 -8.023 13.244 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.996 -5.505 15.053 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.256 -5.319 15.774 1.00 0.00 C ATOM 3364 C ALA B 303 -6.642 -3.844 15.873 1.00 0.00 C ATOM 3365 O ALA B 303 -7.818 -3.494 15.787 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.165 -5.933 17.159 1.00 0.00 C ATOM 0 H ALA B 303 -4.264 -5.962 15.597 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.037 -5.826 15.207 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.109 -5.787 17.684 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.959 -7.000 17.071 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.361 -5.453 17.718 1.00 0.00 H new ATOM 3372 N THR B 304 -5.655 -2.981 16.054 1.00 0.00 N ATOM 3373 CA THR B 304 -5.903 -1.551 16.127 1.00 0.00 C ATOM 3374 C THR B 304 -5.396 -0.870 14.865 1.00 0.00 C ATOM 3375 O THR B 304 -5.347 0.358 14.766 1.00 0.00 O ATOM 3376 CB THR B 304 -5.225 -0.926 17.360 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.815 -1.186 17.341 1.00 0.00 O ATOM 3378 CG2 THR B 304 -5.828 -1.475 18.643 1.00 0.00 C ATOM 0 H THR B 304 -4.675 -3.246 16.153 1.00 0.00 H new ATOM 0 HA THR B 304 -6.979 -1.402 16.217 1.00 0.00 H new ATOM 0 HB THR B 304 -5.391 0.151 17.326 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.397 -0.781 18.130 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.334 -1.020 19.501 1.00 0.00 H new ATOM 0 HG22 THR B 304 -6.893 -1.244 18.673 1.00 0.00 H new ATOM 0 HG23 THR B 304 -5.690 -2.556 18.676 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.033 -1.688 13.893 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.447 -1.201 12.661 1.00 0.00 C ATOM 3388 C LEU B 305 -5.528 -0.957 11.620 1.00 0.00 C ATOM 3389 O LEU B 305 -5.693 0.160 11.126 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.448 -2.223 12.132 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.369 -1.676 11.210 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.424 -0.782 11.987 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.607 -2.820 10.577 1.00 0.00 C ATOM 0 H LEU B 305 -5.136 -2.702 13.936 1.00 0.00 H new ATOM 0 HA LEU B 305 -3.936 -0.260 12.863 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -2.964 -2.704 12.982 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.998 -2.998 11.598 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.838 -1.086 10.423 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.655 -0.396 11.317 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.982 0.050 12.418 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -0.954 -1.356 12.786 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -0.835 -2.423 9.918 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -1.142 -3.423 11.357 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -2.294 -3.439 10.000 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.268 -2.010 11.306 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.277 -1.959 10.262 1.00 0.00 C ATOM 3407 C PHE B 306 -8.592 -1.426 10.809 1.00 0.00 C ATOM 3408 O PHE B 306 -9.292 -2.104 11.561 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.469 -3.346 9.650 1.00 0.00 C ATOM 3410 CG PHE B 306 -6.239 -3.862 8.958 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.238 -4.505 9.669 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -6.079 -3.691 7.594 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.103 -4.969 9.031 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -4.947 -4.153 6.952 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.959 -4.791 7.671 1.00 0.00 C ATOM 0 H PHE B 306 -6.186 -2.917 11.765 1.00 0.00 H new ATOM 0 HA PHE B 306 -6.937 -1.278 9.482 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.757 -4.046 10.434 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -8.292 -3.311 8.936 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.346 -4.645 10.734 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -6.848 -3.190 7.025 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.331 -5.470 9.596 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -4.836 -4.014 5.887 1.00 0.00 H new ATOM 0 HZ PHE B 306 -3.073 -5.151 7.170 1.00 0.00 H new ATOM 3425 N SER B 307 -8.918 -0.205 10.427 1.00 0.00 N ATOM 3426 CA SER B 307 -10.117 0.457 10.902 1.00 0.00 C ATOM 3427 C SER B 307 -11.340 0.045 10.084 1.00 0.00 C ATOM 3428 O SER B 307 -11.940 0.860 9.381 1.00 0.00 O ATOM 3429 CB SER B 307 -9.903 1.968 10.848 1.00 0.00 C ATOM 3430 OG SER B 307 -9.233 2.338 9.651 1.00 0.00 O ATOM 0 H SER B 307 -8.361 0.354 9.781 1.00 0.00 H new ATOM 0 HA SER B 307 -10.308 0.155 11.932 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.864 2.479 10.905 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.320 2.289 11.711 1.00 0.00 H new ATOM 0 HG SER B 307 -9.107 3.310 9.634 1.00 0.00 H new ATOM 3436 N ALA B 308 -11.704 -1.231 10.175 1.00 0.00 N ATOM 3437 CA ALA B 308 -12.875 -1.743 9.474 1.00 0.00 C ATOM 3438 C ALA B 308 -14.158 -1.279 10.155 1.00 0.00 C ATOM 3439 O ALA B 308 -15.259 -1.472 9.638 1.00 0.00 O ATOM 3440 CB ALA B 308 -12.832 -3.262 9.393 1.00 0.00 C ATOM 0 H ALA B 308 -11.205 -1.928 10.727 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.864 -1.345 8.459 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.715 -3.623 8.866 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.936 -3.572 8.855 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.814 -3.680 10.400 1.00 0.00 H new ATOM 3446 N SER B 309 -14.006 -0.657 11.317 1.00 0.00 N ATOM 3447 CA SER B 309 -15.135 -0.150 12.077 1.00 0.00 C ATOM 3448 C SER B 309 -15.721 1.101 11.423 1.00 0.00 C ATOM 3449 O SER B 309 -16.900 1.411 11.597 1.00 0.00 O ATOM 3450 CB SER B 309 -14.684 0.156 13.506 1.00 0.00 C ATOM 3451 OG SER B 309 -13.469 0.890 13.503 1.00 0.00 O ATOM 0 H SER B 309 -13.100 -0.492 11.755 1.00 0.00 H new ATOM 0 HA SER B 309 -15.917 -0.910 12.096 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.457 0.725 14.022 1.00 0.00 H new ATOM 0 HB3 SER B 309 -14.551 -0.775 14.058 1.00 0.00 H new ATOM 0 HG SER B 309 -13.198 1.078 14.426 1.00 0.00 H new ATOM 3457 N ASP B 310 -14.898 1.798 10.649 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.310 3.055 10.034 1.00 0.00 C ATOM 3459 C ASP B 310 -16.003 2.819 8.693 1.00 0.00 C ATOM 3460 O ASP B 310 -16.360 3.770 7.992 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.104 3.981 9.849 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.516 4.458 11.166 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -14.024 5.453 11.722 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -12.546 3.837 11.653 1.00 0.00 O ATOM 0 H ASP B 310 -13.942 1.515 10.432 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.025 3.533 10.704 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.334 3.458 9.282 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.404 4.846 9.257 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.194 1.554 8.339 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.924 1.199 7.125 1.00 0.00 C ATOM 3471 C TYR B 311 -18.420 1.153 7.401 1.00 0.00 C ATOM 3472 O TYR B 311 -18.856 0.604 8.416 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.475 -0.165 6.591 1.00 0.00 C ATOM 3474 CG TYR B 311 -15.141 -0.158 5.877 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.946 -0.271 6.576 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -15.084 -0.061 4.493 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.732 -0.288 5.914 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.876 -0.073 3.825 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.703 -0.188 4.539 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.498 -0.205 3.876 1.00 0.00 O ATOM 0 H TYR B 311 -15.854 0.755 8.875 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.710 1.962 6.377 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.422 -0.866 7.424 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -17.236 -0.540 5.907 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -13.965 -0.347 7.653 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -16.001 0.025 3.929 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.811 -0.379 6.471 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.850 0.007 2.748 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.297 -1.119 3.587 1.00 0.00 H new ATOM 3490 N GLU B 312 -19.207 1.726 6.502 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.656 1.682 6.631 1.00 0.00 C ATOM 3492 C GLU B 312 -21.312 1.392 5.286 1.00 0.00 C ATOM 3493 O GLU B 312 -20.708 1.589 4.231 1.00 0.00 O ATOM 3494 CB GLU B 312 -21.200 2.985 7.216 1.00 0.00 C ATOM 3495 CG GLU B 312 -20.845 4.220 6.412 1.00 0.00 C ATOM 3496 CD GLU B 312 -21.598 5.444 6.880 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -21.401 5.860 8.042 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -22.409 5.986 6.095 1.00 0.00 O ATOM 0 H GLU B 312 -18.869 2.225 5.679 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.901 0.872 7.319 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -22.285 2.912 7.290 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.818 3.103 8.230 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.773 4.404 6.487 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -21.065 4.041 5.359 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.550 0.919 5.342 1.00 0.00 N ATOM 3506 CA VAL B 313 -23.286 0.532 4.146 1.00 0.00 C ATOM 3507 C VAL B 313 -23.654 1.751 3.307 1.00 0.00 C ATOM 3508 O VAL B 313 -24.275 2.694 3.802 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.577 -0.238 4.510 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -25.301 -0.717 3.260 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.260 -1.412 5.425 1.00 0.00 C ATOM 0 H VAL B 313 -23.069 0.793 6.211 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.632 -0.118 3.566 1.00 0.00 H new ATOM 0 HB VAL B 313 -25.238 0.447 5.041 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -26.205 -1.255 3.547 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -25.570 0.141 2.644 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.648 -1.381 2.693 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.181 -1.941 5.670 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.574 -2.092 4.920 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.798 -1.045 6.341 1.00 0.00 H new ATOM 3521 N ALA B 314 -23.260 1.728 2.041 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.608 2.792 1.114 1.00 0.00 C ATOM 3523 C ALA B 314 -24.796 2.379 0.254 1.00 0.00 C ATOM 3524 O ALA B 314 -24.679 1.489 -0.594 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.416 3.151 0.238 1.00 0.00 C ATOM 0 H ALA B 314 -22.698 0.981 1.633 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.887 3.674 1.691 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.697 3.949 -0.449 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.591 3.486 0.866 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.106 2.275 -0.331 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.955 3.022 0.464 1.00 0.00 N ATOM 3532 CA PRO B 315 -27.206 2.672 -0.225 1.00 0.00 C ATOM 3533 C PRO B 315 -27.159 2.954 -1.729 1.00 0.00 C ATOM 3534 O PRO B 315 -26.314 3.719 -2.201 1.00 0.00 O ATOM 3535 CB PRO B 315 -28.247 3.570 0.455 1.00 0.00 C ATOM 3536 CG PRO B 315 -27.468 4.719 0.988 1.00 0.00 C ATOM 3537 CD PRO B 315 -26.140 4.153 1.395 1.00 0.00 C ATOM 0 HA PRO B 315 -27.420 1.606 -0.150 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -29.006 3.902 -0.253 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.766 3.039 1.253 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -27.348 5.495 0.232 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -27.976 5.176 1.837 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -25.342 4.889 1.298 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -26.144 3.823 2.434 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.063 2.318 -2.502 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.201 2.551 -3.947 1.00 0.00 C ATOM 3547 C PRO B 316 -28.328 4.033 -4.298 1.00 0.00 C ATOM 3548 O PRO B 316 -27.869 4.464 -5.354 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.488 1.805 -4.303 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.574 0.718 -3.292 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.017 1.298 -2.024 1.00 0.00 C ATOM 0 HA PRO B 316 -27.324 2.209 -4.497 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.356 2.463 -4.254 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.448 1.404 -5.316 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.605 0.392 -3.154 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.003 -0.156 -3.607 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.800 1.739 -1.406 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.523 0.538 -1.418 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.948 4.802 -3.406 1.00 0.00 N ATOM 3560 CA GLU B 317 -29.046 6.253 -3.562 1.00 0.00 C ATOM 3561 C GLU B 317 -27.660 6.856 -3.788 1.00 0.00 C ATOM 3562 O GLU B 317 -27.451 7.652 -4.703 1.00 0.00 O ATOM 3563 CB GLU B 317 -29.674 6.867 -2.309 1.00 0.00 C ATOM 3564 CG GLU B 317 -30.129 8.306 -2.484 1.00 0.00 C ATOM 3565 CD GLU B 317 -31.425 8.415 -3.256 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -32.501 8.387 -2.622 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -31.386 8.532 -4.498 1.00 0.00 O ATOM 0 H GLU B 317 -29.393 4.442 -2.562 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.673 6.471 -4.427 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -30.529 6.261 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.951 6.822 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.254 8.766 -1.504 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.353 8.868 -3.003 1.00 0.00 H new ATOM 3574 N TYR B 318 -26.709 6.440 -2.956 1.00 0.00 N ATOM 3575 CA TYR B 318 -25.333 6.912 -3.044 1.00 0.00 C ATOM 3576 C TYR B 318 -24.683 6.415 -4.334 1.00 0.00 C ATOM 3577 O TYR B 318 -23.781 7.048 -4.878 1.00 0.00 O ATOM 3578 CB TYR B 318 -24.535 6.423 -1.828 1.00 0.00 C ATOM 3579 CG TYR B 318 -23.158 7.039 -1.701 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -22.975 8.221 -0.994 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -22.042 6.445 -2.286 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -21.726 8.796 -0.876 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.791 7.019 -2.173 1.00 0.00 C ATOM 3584 CZ TYR B 318 -20.639 8.192 -1.465 1.00 0.00 C ATOM 3585 OH TYR B 318 -19.394 8.770 -1.362 1.00 0.00 O ATOM 0 H TYR B 318 -26.871 5.769 -2.205 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.335 8.002 -3.053 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -25.103 6.641 -0.923 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.432 5.339 -1.887 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.825 8.698 -0.529 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.157 5.522 -2.836 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.602 9.716 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.936 6.551 -2.637 1.00 0.00 H new ATOM 0 HH TYR B 318 -19.470 9.630 -0.898 1.00 0.00 H new ATOM 3595 N HIS B 319 -25.163 5.279 -4.820 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.618 4.660 -6.024 1.00 0.00 C ATOM 3597 C HIS B 319 -24.996 5.468 -7.262 1.00 0.00 C ATOM 3598 O HIS B 319 -24.292 5.440 -8.270 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.110 3.215 -6.173 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.656 2.283 -5.091 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.825 0.920 -5.166 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.066 2.518 -3.896 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.367 0.359 -4.065 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -23.898 1.307 -3.273 1.00 0.00 N ATOM 0 H HIS B 319 -25.934 4.763 -4.397 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.532 4.647 -5.928 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.200 3.218 -6.198 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.770 2.827 -7.133 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.780 3.483 -3.504 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.374 -0.699 -3.847 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.481 1.163 -2.353 1.00 0.00 H new ATOM 3613 N ARG B 320 -26.113 6.184 -7.176 1.00 0.00 N ATOM 3614 CA ARG B 320 -26.606 6.999 -8.287 1.00 0.00 C ATOM 3615 C ARG B 320 -25.596 8.075 -8.699 1.00 0.00 C ATOM 3616 O ARG B 320 -25.645 8.579 -9.820 1.00 0.00 O ATOM 3617 CB ARG B 320 -27.933 7.658 -7.912 1.00 0.00 C ATOM 3618 CG ARG B 320 -29.072 6.676 -7.704 1.00 0.00 C ATOM 3619 CD ARG B 320 -30.351 7.393 -7.305 1.00 0.00 C ATOM 3620 NE ARG B 320 -30.744 8.404 -8.287 1.00 0.00 N ATOM 3621 CZ ARG B 320 -31.188 9.620 -7.967 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.320 9.972 -6.695 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -31.505 10.485 -8.923 1.00 0.00 N ATOM 0 H ARG B 320 -26.700 6.218 -6.342 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.754 6.333 -9.137 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.794 8.237 -6.999 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.212 8.362 -8.696 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.240 6.111 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.799 5.957 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -31.155 6.665 -7.193 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -30.213 7.867 -6.333 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.674 8.164 -9.276 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.081 9.311 -5.956 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.660 10.904 -6.456 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.409 10.220 -9.903 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.845 11.415 -8.677 1.00 0.00 H new ATOM 3637 N LYS B 321 -24.689 8.432 -7.792 1.00 0.00 N ATOM 3638 CA LYS B 321 -23.658 9.421 -8.096 1.00 0.00 C ATOM 3639 C LYS B 321 -22.278 8.770 -8.133 1.00 0.00 C ATOM 3640 O LYS B 321 -21.251 9.446 -8.065 1.00 0.00 O ATOM 3641 CB LYS B 321 -23.675 10.562 -7.073 1.00 0.00 C ATOM 3642 CG LYS B 321 -23.438 10.116 -5.641 1.00 0.00 C ATOM 3643 CD LYS B 321 -23.202 11.307 -4.727 1.00 0.00 C ATOM 3644 CE LYS B 321 -22.972 10.871 -3.292 1.00 0.00 C ATOM 3645 NZ LYS B 321 -22.509 11.997 -2.439 1.00 0.00 N ATOM 0 H LYS B 321 -24.647 8.053 -6.846 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.874 9.836 -9.080 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.912 11.291 -7.346 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -24.637 11.071 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -24.298 9.547 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -22.577 9.449 -5.603 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -22.339 11.872 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -24.061 11.977 -4.771 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -23.896 10.462 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -22.233 10.070 -3.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -22.363 11.659 -1.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -21.614 12.371 -2.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -23.226 12.750 -2.440 1.00 0.00 H new ATOM 3659 N ALA B 322 -22.258 7.451 -8.265 1.00 0.00 N ATOM 3660 CA ALA B 322 -21.006 6.707 -8.316 1.00 0.00 C ATOM 3661 C ALA B 322 -20.568 6.481 -9.760 1.00 0.00 C ATOM 3662 O ALA B 322 -19.812 5.553 -10.057 1.00 0.00 O ATOM 3663 CB ALA B 322 -21.150 5.379 -7.587 1.00 0.00 C ATOM 0 H ALA B 322 -23.095 6.873 -8.339 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.236 7.296 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.207 4.834 -7.633 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.412 5.562 -6.545 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.934 4.788 -8.060 1.00 0.00 H new ATOM 3669 N VAL B 323 -21.040 7.342 -10.650 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.723 7.238 -12.065 1.00 0.00 C ATOM 3671 C VAL B 323 -19.610 8.217 -12.421 1.00 0.00 C ATOM 3672 O VAL B 323 -19.927 9.383 -12.730 1.00 0.00 O ATOM 3673 CB VAL B 323 -21.958 7.525 -12.946 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -21.669 7.209 -14.409 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -23.163 6.740 -12.453 1.00 0.00 C ATOM 3676 OXT VAL B 323 -18.425 7.826 -12.357 1.00 0.00 O ATOM 0 H VAL B 323 -21.648 8.126 -10.413 1.00 0.00 H new ATOM 0 HA VAL B 323 -20.396 6.216 -12.257 1.00 0.00 H new ATOM 0 HB VAL B 323 -22.188 8.588 -12.870 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.555 7.420 -15.009 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -20.840 7.825 -14.757 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.405 6.156 -14.509 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.023 6.956 -13.087 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.943 5.673 -12.492 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.389 7.027 -11.426 1.00 0.00 H new