USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=53 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 262 HIS : +bothHN:sc= 0.941 K(o=2.1,f=-6.2!) USER MOD Set 1.2: B 311 TYR OH : rot 51:sc= 1.15 USER MOD Set 2.1: B 202 LYS NZ :NH3+ -157:sc= 1.21 (180deg=-0.0382) USER MOD Set 2.2: B 215 ASN : amide:sc= 2.26 K(o=3.5,f=-11!) USER MOD Set 3.1: B 197 TYR OH : rot 29:sc= 1.76 USER MOD Set 3.2: B 201 LYS NZ :NH3+ 148:sc= 1.42 (180deg=1.11) USER MOD Set 4.1: A 100 ASN :FLIP amide:sc= -0.63 F(o=-5.3,f=-4.4) USER MOD Set 4.2: B 231 THR OG1 : rot 126:sc= -3.81! USER MOD Set 5.1: A 82 SER OG : rot -100:sc= 1.23 USER MOD Set 5.2: A 91 HIS : no HD1:sc= -2.82! C(o=-1.6!,f=-2.1!) USER MOD Single : A 75 LYS NZ :NH3+ 133:sc= 1.22 (180deg=1.07) USER MOD Single : A 80 HIS : no HD1:sc= -0.278 X(o=-0.28,f=0.0036) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -166:sc= -1.08 (180deg=-2.04!) USER MOD Single : A 85 TYR OH : rot -80:sc= -0.723 USER MOD Single : A 87 MET CE :methyl -162:sc= -1.21 (180deg=-2.24!) USER MOD Single : A 88 GLN : amide:sc= -0.0795 K(o=-0.08,f=-0.92) USER MOD Single : A 93 SER OG : rot 28:sc= 0.376 USER MOD Single : A 104 ASN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0707 F(o=-1.7!,f=-0.071) USER MOD Single : B 157 LYS NZ :NH3+ -135:sc= 0.0976 (180deg=-1.9!) USER MOD Single : B 159 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.262) USER MOD Single : B 165 LYS NZ :NH3+ -137:sc= 0.708 (180deg=0.0174) USER MOD Single : B 176 THR OG1 : rot -84:sc= 1.22 USER MOD Single : B 178 GLN : amide:sc= -0.0616 X(o=-0.062,f=-0.2) USER MOD Single : B 179 LYS NZ :NH3+ -148:sc= 1.14 (180deg=0.831) USER MOD Single : B 180 GLN :FLIP amide:sc= -0.0108 F(o=-0.76,f=-0.011) USER MOD Single : B 183 TYR OH : rot 30:sc= -0.157 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= 0.461 K(o=0.46,f=-8!) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 199 ASN : amide:sc= -0.027 K(o=-0.027,f=-1.2!) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot -37:sc= 0.482 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 222 LYS NZ :NH3+ -123:sc= 1.04 (180deg=-0.0521) USER MOD Single : B 224 TYR OH : rot 180:sc= -0.354 USER MOD Single : B 226 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : B 228 MET CE :methyl -142:sc= 0 (180deg=-0.988) USER MOD Single : B 232 GLN : amide:sc= -1.04 X(o=-1,f=-0.57) USER MOD Single : B 235 TYR OH : rot -58:sc= -0.566 USER MOD Single : B 236 LYS NZ :NH3+ -161:sc= -0.0491 (180deg=-0.429) USER MOD Single : B 241 GLN :FLIP amide:sc= -2.36 F(o=-5.9!,f=-2.4) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.469 X(o=-0.47,f=-0.067) USER MOD Single : B 254 MET CE :methyl -156:sc= -0.0246 (180deg=-0.807) USER MOD Single : B 255 SER OG : rot 159:sc= -1.35 USER MOD Single : B 256 GLN :FLIP amide:sc= -0.0289 F(o=-1.3,f=-0.029) USER MOD Single : B 258 TYR OH : rot -15:sc= -1.09 USER MOD Single : B 273 MET CE :methyl 166:sc= -0.023 (180deg=-0.298) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 81:sc= 0.176 USER MOD Single : B 282 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.09) USER MOD Single : B 283 SER OG : rot 180:sc=-0.00979 USER MOD Single : B 289 ASN : amide:sc=-0.00132 X(o=-0.0013,f=0) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : +bothHN:sc= 1.7 K(o=1.7,f=-5.1!) USER MOD Single : B 296 LYS NZ :NH3+ 170:sc=-0.00532 (180deg=-0.144) USER MOD Single : B 297 TYR OH : rot -156:sc= 1.28 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc= 0 X(o=0,f=0.42) USER MOD Single : B 302 SER OG : rot 59:sc= 0.836 USER MOD Single : B 304 THR OG1 : rot 12:sc= 0.485 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot -142:sc= 0.593 USER MOD Single : B 319 HIS : no HD1:sc= -0.79 K(o=-0.79,f=-1.5) USER MOD Single : B 321 LYS NZ :NH3+ 168:sc= 1.06 (180deg=0.889) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 14.023 9.702 -7.386 1.00 0.00 N ATOM 128 CA LYS A 75 15.381 10.212 -7.227 1.00 0.00 C ATOM 129 C LYS A 75 15.585 10.920 -5.890 1.00 0.00 C ATOM 130 O LYS A 75 16.646 11.488 -5.647 1.00 0.00 O ATOM 131 CB LYS A 75 15.737 11.155 -8.377 1.00 0.00 C ATOM 132 CG LYS A 75 16.341 10.447 -9.578 1.00 0.00 C ATOM 133 CD LYS A 75 17.736 9.918 -9.266 1.00 0.00 C ATOM 134 CE LYS A 75 18.715 11.055 -8.987 1.00 0.00 C ATOM 135 NZ LYS A 75 20.088 10.560 -8.704 1.00 0.00 N ATOM 0 HA LYS A 75 16.047 9.349 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.839 11.686 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.440 11.905 -8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.696 9.622 -9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.391 11.136 -10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.690 9.255 -8.402 1.00 0.00 H new ATOM 0 HD3 LYS A 75 18.097 9.323 -10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.743 11.726 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.359 11.638 -8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.776 11.110 -9.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.293 10.667 -7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.156 9.556 -8.967 1.00 0.00 H new ATOM 149 N VAL A 76 14.578 10.898 -5.026 1.00 0.00 N ATOM 150 CA VAL A 76 14.729 11.488 -3.700 1.00 0.00 C ATOM 151 C VAL A 76 15.046 10.417 -2.661 1.00 0.00 C ATOM 152 O VAL A 76 15.964 10.572 -1.865 1.00 0.00 O ATOM 153 CB VAL A 76 13.484 12.301 -3.261 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.224 13.437 -4.234 1.00 0.00 C ATOM 155 CG2 VAL A 76 12.249 11.418 -3.130 1.00 0.00 C ATOM 0 H VAL A 76 13.664 10.486 -5.213 1.00 0.00 H new ATOM 0 HA VAL A 76 15.565 12.184 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 76 13.694 12.719 -2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.347 13.998 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.089 14.099 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.049 13.030 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.399 12.026 -2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.032 10.952 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.432 10.644 -2.385 1.00 0.00 H new ATOM 165 N ILE A 77 14.310 9.316 -2.706 1.00 0.00 N ATOM 166 CA ILE A 77 14.444 8.261 -1.711 1.00 0.00 C ATOM 167 C ILE A 77 15.480 7.246 -2.149 1.00 0.00 C ATOM 168 O ILE A 77 16.462 6.975 -1.451 1.00 0.00 O ATOM 169 CB ILE A 77 13.115 7.514 -1.514 1.00 0.00 C ATOM 170 CG1 ILE A 77 11.946 8.488 -1.448 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.177 6.683 -0.249 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.605 7.817 -1.625 1.00 0.00 C ATOM 0 H ILE A 77 13.610 9.129 -3.424 1.00 0.00 H new ATOM 0 HA ILE A 77 14.745 8.738 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 77 12.958 6.857 -2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 77 11.964 9.003 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.070 9.248 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.233 6.155 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 77 13.989 5.960 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.354 7.335 0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.814 8.564 -1.568 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.570 7.325 -2.597 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.462 7.076 -0.838 1.00 0.00 H new ATOM 184 N TRP A 78 15.261 6.702 -3.337 1.00 0.00 N ATOM 185 CA TRP A 78 16.084 5.620 -3.847 1.00 0.00 C ATOM 186 C TRP A 78 17.460 6.127 -4.212 1.00 0.00 C ATOM 187 O TRP A 78 18.345 5.348 -4.531 1.00 0.00 O ATOM 188 CB TRP A 78 15.415 4.960 -5.054 1.00 0.00 C ATOM 189 CG TRP A 78 13.970 4.654 -4.820 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.953 4.805 -5.709 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.378 4.170 -3.607 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.762 4.444 -5.128 1.00 0.00 N ATOM 193 CE2 TRP A 78 11.999 4.050 -3.836 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.882 3.826 -2.350 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.122 3.601 -2.854 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.012 3.385 -1.378 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.643 3.274 -1.636 1.00 0.00 C ATOM 0 H TRP A 78 14.515 6.996 -3.968 1.00 0.00 H new ATOM 0 HA TRP A 78 16.192 4.871 -3.063 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.507 5.617 -5.919 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.942 4.037 -5.297 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.065 5.157 -6.724 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.850 4.465 -5.583 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.939 3.905 -2.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.063 3.514 -3.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.393 3.121 -0.402 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.984 2.922 -0.856 1.00 0.00 H new ATOM 208 N ASP A 79 17.636 7.440 -4.161 1.00 0.00 N ATOM 209 CA ASP A 79 18.949 8.028 -4.351 1.00 0.00 C ATOM 210 C ASP A 79 19.821 7.694 -3.150 1.00 0.00 C ATOM 211 O ASP A 79 20.967 7.280 -3.299 1.00 0.00 O ATOM 212 CB ASP A 79 18.844 9.540 -4.530 1.00 0.00 C ATOM 213 CG ASP A 79 20.147 10.156 -4.994 1.00 0.00 C ATOM 214 OD1 ASP A 79 20.492 9.986 -6.182 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.832 10.806 -4.179 1.00 0.00 O ATOM 0 H ASP A 79 16.889 8.113 -3.990 1.00 0.00 H new ATOM 0 HA ASP A 79 19.399 7.616 -5.254 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.061 9.764 -5.254 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.545 9.995 -3.586 1.00 0.00 H new ATOM 220 N HIS A 80 19.243 7.826 -1.957 1.00 0.00 N ATOM 221 CA HIS A 80 19.929 7.456 -0.721 1.00 0.00 C ATOM 222 C HIS A 80 20.111 5.950 -0.684 1.00 0.00 C ATOM 223 O HIS A 80 21.225 5.440 -0.514 1.00 0.00 O ATOM 224 CB HIS A 80 19.121 7.871 0.517 1.00 0.00 C ATOM 225 CG HIS A 80 18.907 9.344 0.680 1.00 0.00 C ATOM 226 ND1 HIS A 80 19.126 10.002 1.866 1.00 0.00 N ATOM 227 CD2 HIS A 80 18.437 10.274 -0.182 1.00 0.00 C ATOM 228 CE1 HIS A 80 18.798 11.273 1.727 1.00 0.00 C ATOM 229 NE2 HIS A 80 18.375 11.468 0.491 1.00 0.00 N ATOM 0 H HIS A 80 18.299 8.187 -1.821 1.00 0.00 H new ATOM 0 HA HIS A 80 20.890 7.971 -0.704 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.148 7.382 0.475 1.00 0.00 H new ATOM 0 HB3 HIS A 80 19.629 7.494 1.405 1.00 0.00 H new ATOM 0 HD2 HIS A 80 18.161 10.107 -1.213 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.864 12.028 2.496 1.00 0.00 H new ATOM 0 HE2 HIS A 80 18.056 12.356 0.103 1.00 0.00 H new ATOM 238 N LEU A 81 18.989 5.254 -0.872 1.00 0.00 N ATOM 239 CA LEU A 81 18.949 3.798 -0.830 1.00 0.00 C ATOM 240 C LEU A 81 19.981 3.190 -1.778 1.00 0.00 C ATOM 241 O LEU A 81 20.579 2.157 -1.479 1.00 0.00 O ATOM 242 CB LEU A 81 17.546 3.298 -1.201 1.00 0.00 C ATOM 243 CG LEU A 81 17.295 1.806 -0.951 1.00 0.00 C ATOM 244 CD1 LEU A 81 17.152 1.528 0.537 1.00 0.00 C ATOM 245 CD2 LEU A 81 16.061 1.327 -1.700 1.00 0.00 C ATOM 0 H LEU A 81 18.084 5.687 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 81 19.189 3.484 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 81 16.812 3.873 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.371 3.507 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 81 18.157 1.254 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 81 16.974 0.464 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 81 18.067 1.823 1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.312 2.098 0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.906 0.266 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.190 1.889 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 81 16.201 1.483 -2.770 1.00 0.00 H new ATOM 257 N SER A 82 20.203 3.838 -2.913 1.00 0.00 N ATOM 258 CA SER A 82 21.111 3.297 -3.901 1.00 0.00 C ATOM 259 C SER A 82 22.551 3.717 -3.649 1.00 0.00 C ATOM 260 O SER A 82 23.451 2.890 -3.738 1.00 0.00 O ATOM 261 CB SER A 82 20.684 3.689 -5.316 1.00 0.00 C ATOM 262 OG SER A 82 20.710 5.092 -5.498 1.00 0.00 O ATOM 0 H SER A 82 19.771 4.727 -3.166 1.00 0.00 H new ATOM 0 HA SER A 82 21.063 2.212 -3.809 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.346 3.215 -6.041 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.679 3.315 -5.510 1.00 0.00 H new ATOM 0 HG SER A 82 19.801 5.449 -5.420 1.00 0.00 H new ATOM 268 N THR A 83 22.779 4.983 -3.324 1.00 0.00 N ATOM 269 CA THR A 83 24.138 5.487 -3.164 1.00 0.00 C ATOM 270 C THR A 83 24.846 4.815 -1.987 1.00 0.00 C ATOM 271 O THR A 83 26.073 4.723 -1.958 1.00 0.00 O ATOM 272 CB THR A 83 24.160 7.022 -2.985 1.00 0.00 C ATOM 273 OG1 THR A 83 25.503 7.511 -3.074 1.00 0.00 O ATOM 274 CG2 THR A 83 23.561 7.425 -1.646 1.00 0.00 C ATOM 0 H THR A 83 22.047 5.676 -3.167 1.00 0.00 H new ATOM 0 HA THR A 83 24.675 5.241 -4.080 1.00 0.00 H new ATOM 0 HB THR A 83 23.559 7.461 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.505 8.484 -2.961 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.589 8.510 -1.547 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.528 7.082 -1.592 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.136 6.972 -0.839 1.00 0.00 H new ATOM 282 N MET A 84 24.073 4.324 -1.024 1.00 0.00 N ATOM 283 CA MET A 84 24.648 3.622 0.118 1.00 0.00 C ATOM 284 C MET A 84 25.050 2.194 -0.264 1.00 0.00 C ATOM 285 O MET A 84 25.689 1.492 0.520 1.00 0.00 O ATOM 286 CB MET A 84 23.646 3.566 1.276 1.00 0.00 C ATOM 287 CG MET A 84 22.505 2.588 1.038 1.00 0.00 C ATOM 288 SD MET A 84 21.395 2.437 2.447 1.00 0.00 S ATOM 289 CE MET A 84 20.358 1.083 1.902 1.00 0.00 C ATOM 0 H MET A 84 23.056 4.398 -1.011 1.00 0.00 H new ATOM 0 HA MET A 84 25.535 4.173 0.430 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.172 3.285 2.189 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.234 4.562 1.439 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.934 2.910 0.167 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.919 1.607 0.803 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.473 1.025 2.536 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.054 1.250 0.869 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.915 0.148 1.970 1.00 0.00 H new ATOM 299 N TYR A 85 24.682 1.774 -1.468 1.00 0.00 N ATOM 300 CA TYR A 85 24.805 0.374 -1.855 1.00 0.00 C ATOM 301 C TYR A 85 25.414 0.225 -3.252 1.00 0.00 C ATOM 302 O TYR A 85 25.697 -0.889 -3.693 1.00 0.00 O ATOM 303 CB TYR A 85 23.406 -0.253 -1.825 1.00 0.00 C ATOM 304 CG TYR A 85 23.375 -1.763 -1.887 1.00 0.00 C ATOM 305 CD1 TYR A 85 23.610 -2.520 -0.748 1.00 0.00 C ATOM 306 CD2 TYR A 85 23.093 -2.432 -3.075 1.00 0.00 C ATOM 307 CE1 TYR A 85 23.567 -3.899 -0.786 1.00 0.00 C ATOM 308 CE2 TYR A 85 23.051 -3.810 -3.121 1.00 0.00 C ATOM 309 CZ TYR A 85 23.289 -4.539 -1.973 1.00 0.00 C ATOM 310 OH TYR A 85 23.243 -5.914 -2.008 1.00 0.00 O ATOM 0 H TYR A 85 24.297 2.381 -2.192 1.00 0.00 H new ATOM 0 HA TYR A 85 25.472 -0.132 -1.157 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.901 0.067 -0.914 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.831 0.141 -2.663 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.830 -2.021 0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.904 -1.864 -3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 85 23.750 -4.473 0.110 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.833 -4.316 -4.050 1.00 0.00 H new ATOM 0 HH TYR A 85 24.155 -6.271 -2.055 1.00 0.00 H new ATOM 320 N ASP A 86 25.624 1.352 -3.929 1.00 0.00 N ATOM 321 CA ASP A 86 25.976 1.366 -5.356 1.00 0.00 C ATOM 322 C ASP A 86 24.859 0.746 -6.176 1.00 0.00 C ATOM 323 O ASP A 86 25.067 0.241 -7.276 1.00 0.00 O ATOM 324 CB ASP A 86 27.298 0.655 -5.640 1.00 0.00 C ATOM 325 CG ASP A 86 28.495 1.451 -5.159 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.796 2.503 -5.765 1.00 0.00 O ATOM 327 OD2 ASP A 86 29.141 1.039 -4.172 1.00 0.00 O ATOM 0 H ASP A 86 25.557 2.280 -3.510 1.00 0.00 H new ATOM 0 HA ASP A 86 26.106 2.409 -5.645 1.00 0.00 H new ATOM 0 HB2 ASP A 86 27.295 -0.321 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.389 0.477 -6.712 1.00 0.00 H new ATOM 332 N MET A 87 23.655 0.829 -5.628 1.00 0.00 N ATOM 333 CA MET A 87 22.452 0.350 -6.289 1.00 0.00 C ATOM 334 C MET A 87 22.081 1.286 -7.434 1.00 0.00 C ATOM 335 O MET A 87 21.111 1.049 -8.156 1.00 0.00 O ATOM 336 CB MET A 87 21.302 0.284 -5.286 1.00 0.00 C ATOM 337 CG MET A 87 20.100 -0.522 -5.747 1.00 0.00 C ATOM 338 SD MET A 87 18.648 -0.227 -4.721 1.00 0.00 S ATOM 339 CE MET A 87 19.340 -0.464 -3.087 1.00 0.00 C ATOM 0 H MET A 87 23.486 1.233 -4.707 1.00 0.00 H new ATOM 0 HA MET A 87 22.639 -0.647 -6.688 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.674 -0.145 -4.356 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.976 1.299 -5.061 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.869 -0.268 -6.782 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.347 -1.583 -5.727 1.00 0.00 H new ATOM 0 HE1 MET A 87 18.535 -0.634 -2.372 1.00 0.00 H new ATOM 0 HE2 MET A 87 20.006 -1.327 -3.095 1.00 0.00 H new ATOM 0 HE3 MET A 87 19.901 0.424 -2.797 1.00 0.00 H new ATOM 349 N GLN A 88 22.844 2.373 -7.566 1.00 0.00 N ATOM 350 CA GLN A 88 22.650 3.341 -8.629 1.00 0.00 C ATOM 351 C GLN A 88 22.535 2.627 -9.964 1.00 0.00 C ATOM 352 O GLN A 88 21.499 2.682 -10.624 1.00 0.00 O ATOM 353 CB GLN A 88 23.834 4.295 -8.684 1.00 0.00 C ATOM 354 CG GLN A 88 24.179 4.967 -7.364 1.00 0.00 C ATOM 355 CD GLN A 88 25.287 5.990 -7.527 1.00 0.00 C ATOM 356 OE1 GLN A 88 25.411 6.624 -8.576 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.114 6.146 -6.506 1.00 0.00 N ATOM 0 H GLN A 88 23.612 2.600 -6.935 1.00 0.00 H new ATOM 0 HA GLN A 88 21.735 3.899 -8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.708 3.746 -9.034 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.625 5.067 -9.424 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.291 5.454 -6.961 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.485 4.212 -6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 88 25.979 5.603 -5.653 1.00 0.00 H new ATOM 0 HE22 GLN A 88 26.886 6.809 -6.572 1.00 0.00 H new ATOM 366 N ALA A 89 23.609 1.928 -10.319 1.00 0.00 N ATOM 367 CA ALA A 89 23.682 1.134 -11.538 1.00 0.00 C ATOM 368 C ALA A 89 22.444 0.256 -11.709 1.00 0.00 C ATOM 369 O ALA A 89 21.892 0.131 -12.806 1.00 0.00 O ATOM 370 CB ALA A 89 24.931 0.261 -11.486 1.00 0.00 C ATOM 0 H ALA A 89 24.462 1.898 -9.761 1.00 0.00 H new ATOM 0 HA ALA A 89 23.729 1.811 -12.391 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.995 -0.338 -12.395 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.815 0.894 -11.406 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.878 -0.399 -10.620 1.00 0.00 H new ATOM 376 N LEU A 90 21.995 -0.310 -10.601 1.00 0.00 N ATOM 377 CA LEU A 90 20.946 -1.315 -10.619 1.00 0.00 C ATOM 378 C LEU A 90 19.591 -0.679 -10.936 1.00 0.00 C ATOM 379 O LEU A 90 18.763 -1.278 -11.621 1.00 0.00 O ATOM 380 CB LEU A 90 20.893 -2.061 -9.273 1.00 0.00 C ATOM 381 CG LEU A 90 22.234 -2.205 -8.522 1.00 0.00 C ATOM 382 CD1 LEU A 90 22.094 -3.145 -7.342 1.00 0.00 C ATOM 383 CD2 LEU A 90 23.352 -2.693 -9.426 1.00 0.00 C ATOM 0 H LEU A 90 22.345 -0.087 -9.669 1.00 0.00 H new ATOM 0 HA LEU A 90 21.175 -2.035 -11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.189 -1.543 -8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.490 -3.058 -9.449 1.00 0.00 H new ATOM 0 HG LEU A 90 22.498 -1.209 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 90 23.052 -3.230 -6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 90 21.346 -2.754 -6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.783 -4.128 -7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 90 24.274 -2.778 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 90 23.089 -3.668 -9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 90 23.497 -1.984 -10.241 1.00 0.00 H new ATOM 395 N HIS A 91 19.372 0.544 -10.458 1.00 0.00 N ATOM 396 CA HIS A 91 18.121 1.245 -10.748 1.00 0.00 C ATOM 397 C HIS A 91 18.242 2.050 -12.041 1.00 0.00 C ATOM 398 O HIS A 91 17.258 2.586 -12.543 1.00 0.00 O ATOM 399 CB HIS A 91 17.675 2.151 -9.581 1.00 0.00 C ATOM 400 CG HIS A 91 18.421 3.450 -9.441 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.203 4.541 -10.255 1.00 0.00 N ATOM 402 CD2 HIS A 91 19.371 3.835 -8.558 1.00 0.00 C ATOM 403 CE1 HIS A 91 18.983 5.533 -9.880 1.00 0.00 C ATOM 404 NE2 HIS A 91 19.700 5.133 -8.853 1.00 0.00 N ATOM 0 H HIS A 91 20.031 1.064 -9.878 1.00 0.00 H new ATOM 0 HA HIS A 91 17.349 0.486 -10.877 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.615 2.373 -9.703 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.779 1.592 -8.651 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.792 3.232 -7.767 1.00 0.00 H new ATOM 0 HE1 HIS A 91 19.027 6.510 -10.338 1.00 0.00 H new ATOM 0 HE2 HIS A 91 20.389 5.697 -8.356 1.00 0.00 H new ATOM 413 N GLU A 92 19.455 2.151 -12.567 1.00 0.00 N ATOM 414 CA GLU A 92 19.664 2.791 -13.858 1.00 0.00 C ATOM 415 C GLU A 92 19.264 1.844 -14.977 1.00 0.00 C ATOM 416 O GLU A 92 18.717 2.266 -15.996 1.00 0.00 O ATOM 417 CB GLU A 92 21.120 3.227 -14.025 1.00 0.00 C ATOM 418 CG GLU A 92 21.520 4.370 -13.107 1.00 0.00 C ATOM 419 CD GLU A 92 20.737 5.637 -13.380 1.00 0.00 C ATOM 420 OE1 GLU A 92 19.581 5.744 -12.918 1.00 0.00 O ATOM 421 OE2 GLU A 92 21.278 6.533 -14.058 1.00 0.00 O ATOM 0 H GLU A 92 20.304 1.801 -12.123 1.00 0.00 H new ATOM 0 HA GLU A 92 19.039 3.683 -13.905 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.771 2.374 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.284 3.528 -15.060 1.00 0.00 H new ATOM 0 HG2 GLU A 92 21.367 4.069 -12.071 1.00 0.00 H new ATOM 0 HG3 GLU A 92 22.584 4.572 -13.227 1.00 0.00 H new ATOM 428 N SER A 93 19.536 0.559 -14.785 1.00 0.00 N ATOM 429 CA SER A 93 19.111 -0.452 -15.741 1.00 0.00 C ATOM 430 C SER A 93 17.601 -0.668 -15.679 1.00 0.00 C ATOM 431 O SER A 93 16.971 -1.019 -16.675 1.00 0.00 O ATOM 432 CB SER A 93 19.863 -1.761 -15.493 1.00 0.00 C ATOM 433 OG SER A 93 19.990 -2.024 -14.104 1.00 0.00 O ATOM 0 H SER A 93 20.046 0.195 -13.980 1.00 0.00 H new ATOM 0 HA SER A 93 19.351 -0.099 -16.744 1.00 0.00 H new ATOM 0 HB2 SER A 93 19.335 -2.584 -15.975 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.852 -1.707 -15.948 1.00 0.00 H new ATOM 0 HG SER A 93 19.239 -1.616 -13.624 1.00 0.00 H new ATOM 439 N GLU A 94 17.020 -0.431 -14.512 1.00 0.00 N ATOM 440 CA GLU A 94 15.586 -0.568 -14.337 1.00 0.00 C ATOM 441 C GLU A 94 15.034 0.654 -13.604 1.00 0.00 C ATOM 442 O GLU A 94 15.061 0.723 -12.374 1.00 0.00 O ATOM 443 CB GLU A 94 15.259 -1.855 -13.574 1.00 0.00 C ATOM 444 CG GLU A 94 13.808 -2.280 -13.713 1.00 0.00 C ATOM 445 CD GLU A 94 13.422 -2.543 -15.156 1.00 0.00 C ATOM 446 OE1 GLU A 94 13.007 -1.589 -15.848 1.00 0.00 O ATOM 447 OE2 GLU A 94 13.551 -3.699 -15.614 1.00 0.00 O ATOM 0 H GLU A 94 17.522 -0.143 -13.673 1.00 0.00 H new ATOM 0 HA GLU A 94 15.113 -0.629 -15.317 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.902 -2.657 -13.935 1.00 0.00 H new ATOM 0 HB3 GLU A 94 15.490 -1.713 -12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 94 13.637 -3.181 -13.123 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.163 -1.503 -13.302 1.00 0.00 H new ATOM 454 N ILE A 95 14.572 1.626 -14.378 1.00 0.00 N ATOM 455 CA ILE A 95 14.089 2.890 -13.835 1.00 0.00 C ATOM 456 C ILE A 95 12.673 2.733 -13.280 1.00 0.00 C ATOM 457 O ILE A 95 11.900 1.899 -13.755 1.00 0.00 O ATOM 458 CB ILE A 95 14.102 3.997 -14.917 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.475 4.066 -15.590 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.742 5.351 -14.315 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.554 5.082 -16.710 1.00 0.00 C ATOM 0 H ILE A 95 14.521 1.563 -15.395 1.00 0.00 H new ATOM 0 HA ILE A 95 14.759 3.181 -13.026 1.00 0.00 H new ATOM 0 HB ILE A 95 13.353 3.747 -15.668 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.226 4.308 -14.838 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.726 3.082 -15.986 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.758 6.112 -15.095 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.745 5.301 -13.877 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.465 5.609 -13.541 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.556 5.074 -17.139 1.00 0.00 H new ATOM 0 HD12 ILE A 95 14.827 4.830 -17.482 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.336 6.075 -16.317 1.00 0.00 H new ATOM 473 N LEU A 96 12.338 3.536 -12.274 1.00 0.00 N ATOM 474 CA LEU A 96 11.023 3.484 -11.647 1.00 0.00 C ATOM 475 C LEU A 96 10.268 4.793 -11.896 1.00 0.00 C ATOM 476 O LEU A 96 10.344 5.723 -11.090 1.00 0.00 O ATOM 477 CB LEU A 96 11.179 3.222 -10.136 1.00 0.00 C ATOM 478 CG LEU A 96 9.969 2.607 -9.416 1.00 0.00 C ATOM 479 CD1 LEU A 96 8.816 3.599 -9.288 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.519 1.351 -10.141 1.00 0.00 C ATOM 0 H LEU A 96 12.965 4.235 -11.874 1.00 0.00 H new ATOM 0 HA LEU A 96 10.446 2.670 -12.085 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.034 2.561 -9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.421 4.167 -9.650 1.00 0.00 H new ATOM 0 HG LEU A 96 10.279 2.345 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.982 3.123 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.145 4.468 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.496 3.916 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.661 0.921 -9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.239 1.602 -11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.334 0.627 -10.155 1.00 0.00 H new ATOM 492 N PRO A 97 9.581 4.911 -13.046 1.00 0.00 N ATOM 493 CA PRO A 97 8.755 6.073 -13.365 1.00 0.00 C ATOM 494 C PRO A 97 7.267 5.874 -13.047 1.00 0.00 C ATOM 495 O PRO A 97 6.589 6.804 -12.618 1.00 0.00 O ATOM 496 CB PRO A 97 8.965 6.184 -14.868 1.00 0.00 C ATOM 497 CG PRO A 97 9.089 4.768 -15.337 1.00 0.00 C ATOM 498 CD PRO A 97 9.613 3.959 -14.171 1.00 0.00 C ATOM 0 HA PRO A 97 9.030 6.953 -12.784 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.127 6.689 -15.349 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.861 6.759 -15.102 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.123 4.386 -15.668 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.767 4.702 -16.188 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.989 3.087 -13.976 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.623 3.593 -14.358 1.00 0.00 H new ATOM 506 N PHE A 98 6.786 4.648 -13.263 1.00 0.00 N ATOM 507 CA PHE A 98 5.376 4.294 -13.105 1.00 0.00 C ATOM 508 C PHE A 98 4.474 5.027 -14.092 1.00 0.00 C ATOM 509 O PHE A 98 3.884 6.058 -13.770 1.00 0.00 O ATOM 510 CB PHE A 98 4.889 4.528 -11.676 1.00 0.00 C ATOM 511 CG PHE A 98 5.079 3.343 -10.784 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.021 2.380 -11.084 1.00 0.00 C ATOM 513 CD2 PHE A 98 4.318 3.197 -9.640 1.00 0.00 C ATOM 514 CE1 PHE A 98 6.204 1.291 -10.258 1.00 0.00 C ATOM 515 CE2 PHE A 98 4.493 2.113 -8.808 1.00 0.00 C ATOM 516 CZ PHE A 98 5.440 1.157 -9.117 1.00 0.00 C ATOM 0 H PHE A 98 7.371 3.866 -13.556 1.00 0.00 H new ATOM 0 HA PHE A 98 5.310 3.228 -13.324 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.421 5.381 -11.254 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.831 4.791 -11.699 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.622 2.480 -11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.576 3.943 -9.395 1.00 0.00 H new ATOM 0 HE1 PHE A 98 6.944 0.544 -10.504 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.891 2.011 -7.917 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.582 0.306 -8.467 1.00 0.00 H new ATOM 526 N PRO A 99 4.369 4.505 -15.319 1.00 0.00 N ATOM 527 CA PRO A 99 3.381 4.955 -16.281 1.00 0.00 C ATOM 528 C PRO A 99 2.105 4.133 -16.138 1.00 0.00 C ATOM 529 O PRO A 99 1.710 3.396 -17.043 1.00 0.00 O ATOM 530 CB PRO A 99 4.064 4.691 -17.621 1.00 0.00 C ATOM 531 CG PRO A 99 5.025 3.567 -17.373 1.00 0.00 C ATOM 532 CD PRO A 99 5.212 3.439 -15.877 1.00 0.00 C ATOM 0 HA PRO A 99 3.084 5.997 -16.158 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.335 4.421 -18.385 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.585 5.580 -17.977 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.640 2.637 -17.791 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.979 3.765 -17.862 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.902 2.457 -15.519 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.257 3.567 -15.593 1.00 0.00 H new ATOM 540 N ASN A 100 1.480 4.255 -14.976 1.00 0.00 N ATOM 541 CA ASN A 100 0.358 3.402 -14.612 1.00 0.00 C ATOM 542 C ASN A 100 -0.976 4.130 -14.786 1.00 0.00 C ATOM 543 O ASN A 100 -1.204 5.170 -14.169 1.00 0.00 O ATOM 544 CB ASN A 100 0.504 2.937 -13.160 1.00 0.00 C ATOM 545 CG ASN A 100 -0.522 1.881 -12.786 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.973 1.909 -11.544 1.00 0.00 O flip ATOM 547 ND2 ASN A 100 -0.915 1.054 -13.610 1.00 0.00 N flip ATOM 0 H ASN A 100 1.733 4.941 -14.265 1.00 0.00 H new ATOM 0 HA ASN A 100 0.365 2.539 -15.277 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.506 2.536 -13.008 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.399 3.794 -12.494 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.543 1.064 -14.560 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -1.612 0.359 -13.343 1.00 0.00 H new ATOM 554 N PRO A 101 -1.866 3.607 -15.645 1.00 0.00 N ATOM 555 CA PRO A 101 -3.226 4.124 -15.804 1.00 0.00 C ATOM 556 C PRO A 101 -4.164 3.581 -14.724 1.00 0.00 C ATOM 557 O PRO A 101 -3.710 3.104 -13.682 1.00 0.00 O ATOM 558 CB PRO A 101 -3.655 3.609 -17.190 1.00 0.00 C ATOM 559 CG PRO A 101 -2.496 2.828 -17.727 1.00 0.00 C ATOM 560 CD PRO A 101 -1.622 2.489 -16.554 1.00 0.00 C ATOM 0 HA PRO A 101 -3.265 5.210 -15.715 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.544 2.983 -17.114 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.905 4.438 -17.852 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.839 1.923 -18.228 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.945 3.412 -18.464 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.897 1.534 -16.106 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.572 2.418 -16.837 1.00 0.00 H new ATOM 568 N GLU A 102 -5.470 3.663 -14.968 1.00 0.00 N ATOM 569 CA GLU A 102 -6.445 3.079 -14.057 1.00 0.00 C ATOM 570 C GLU A 102 -6.431 1.566 -14.184 1.00 0.00 C ATOM 571 O GLU A 102 -7.071 1.001 -15.070 1.00 0.00 O ATOM 572 CB GLU A 102 -7.863 3.585 -14.330 1.00 0.00 C ATOM 573 CG GLU A 102 -8.097 5.046 -13.986 1.00 0.00 C ATOM 574 CD GLU A 102 -9.561 5.422 -14.091 1.00 0.00 C ATOM 575 OE1 GLU A 102 -10.079 5.488 -15.224 1.00 0.00 O ATOM 576 OE2 GLU A 102 -10.210 5.627 -13.042 1.00 0.00 O ATOM 0 H GLU A 102 -5.873 4.125 -15.783 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.163 3.380 -13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.090 3.434 -15.385 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.566 2.976 -13.762 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.743 5.242 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.511 5.675 -14.656 1.00 0.00 H new ATOM 583 N ARG A 103 -5.688 0.916 -13.312 1.00 0.00 N ATOM 584 CA ARG A 103 -5.610 -0.530 -13.320 1.00 0.00 C ATOM 585 C ARG A 103 -6.529 -1.099 -12.251 1.00 0.00 C ATOM 586 O ARG A 103 -6.276 -0.939 -11.063 1.00 0.00 O ATOM 587 CB ARG A 103 -4.171 -0.986 -13.077 1.00 0.00 C ATOM 588 CG ARG A 103 -3.951 -2.472 -13.300 1.00 0.00 C ATOM 589 CD ARG A 103 -4.171 -2.850 -14.753 1.00 0.00 C ATOM 590 NE ARG A 103 -3.804 -4.241 -15.022 1.00 0.00 N ATOM 591 CZ ARG A 103 -3.109 -4.630 -16.089 1.00 0.00 C ATOM 592 NH1 ARG A 103 -2.686 -3.731 -16.972 1.00 0.00 N ATOM 593 NH2 ARG A 103 -2.827 -5.917 -16.260 1.00 0.00 N ATOM 0 H ARG A 103 -5.129 1.367 -12.588 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.928 -0.897 -14.296 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.507 -0.427 -13.736 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.889 -0.736 -12.054 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -2.938 -2.741 -13.002 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.631 -3.042 -12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.218 -2.695 -15.013 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.583 -2.191 -15.392 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.098 -4.953 -14.354 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.894 -2.742 -16.832 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.154 -4.030 -17.789 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.143 -6.604 -15.575 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.295 -6.218 -17.076 1.00 0.00 H new ATOM 607 N ASN A 104 -7.606 -1.737 -12.680 1.00 0.00 N ATOM 608 CA ASN A 104 -8.565 -2.330 -11.756 1.00 0.00 C ATOM 609 C ASN A 104 -7.887 -3.358 -10.854 1.00 0.00 C ATOM 610 O ASN A 104 -7.495 -4.436 -11.307 1.00 0.00 O ATOM 611 CB ASN A 104 -9.706 -2.994 -12.531 1.00 0.00 C ATOM 612 CG ASN A 104 -10.778 -3.583 -11.627 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.080 -2.904 -10.527 1.00 0.00 O flip ATOM 614 ND2 ASN A 104 -11.353 -4.629 -11.933 1.00 0.00 N flip ATOM 0 H ASN A 104 -7.840 -1.859 -13.665 1.00 0.00 H new ATOM 0 HA ASN A 104 -8.970 -1.534 -11.132 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.162 -2.259 -13.195 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -9.297 -3.783 -13.162 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.093 -5.123 -12.787 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.089 -5.001 -11.333 1.00 0.00 H new ATOM 621 N PHE A 105 -7.714 -3.002 -9.586 1.00 0.00 N ATOM 622 CA PHE A 105 -7.151 -3.921 -8.613 1.00 0.00 C ATOM 623 C PHE A 105 -8.137 -5.037 -8.307 1.00 0.00 C ATOM 624 O PHE A 105 -9.151 -4.821 -7.651 1.00 0.00 O ATOM 625 CB PHE A 105 -6.769 -3.194 -7.318 1.00 0.00 C ATOM 626 CG PHE A 105 -6.270 -4.111 -6.233 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.034 -4.723 -6.338 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.043 -4.363 -5.109 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.576 -5.568 -5.345 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.592 -5.206 -4.113 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.356 -5.809 -4.230 1.00 0.00 C ATOM 0 H PHE A 105 -7.956 -2.085 -9.212 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.246 -4.350 -9.045 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.999 -2.456 -7.540 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.637 -2.648 -6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.419 -4.538 -7.207 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.011 -3.893 -5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.609 -6.040 -5.440 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.205 -5.393 -3.244 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.999 -6.468 -3.452 1.00 0.00 H new ATOM 641 N VAL A 106 -7.848 -6.216 -8.815 1.00 0.00 N ATOM 642 CA VAL A 106 -8.630 -7.390 -8.490 1.00 0.00 C ATOM 643 C VAL A 106 -7.832 -8.269 -7.541 1.00 0.00 C ATOM 644 O VAL A 106 -6.753 -8.750 -7.896 1.00 0.00 O ATOM 645 CB VAL A 106 -9.007 -8.195 -9.754 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.954 -9.331 -9.402 1.00 0.00 C ATOM 647 CG2 VAL A 106 -9.627 -7.285 -10.807 1.00 0.00 C ATOM 0 H VAL A 106 -7.074 -6.387 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.557 -7.065 -8.018 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.096 -8.625 -10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.208 -9.886 -10.305 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.471 -9.999 -8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.863 -8.923 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.885 -7.872 -11.689 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.527 -6.822 -10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.913 -6.509 -11.084 1.00 0.00 H new ATOM 657 N LEU A 107 -8.338 -8.439 -6.324 1.00 0.00 N ATOM 658 CA LEU A 107 -7.686 -9.280 -5.329 1.00 0.00 C ATOM 659 C LEU A 107 -7.469 -10.683 -5.896 1.00 0.00 C ATOM 660 O LEU A 107 -8.402 -11.288 -6.421 1.00 0.00 O ATOM 661 CB LEU A 107 -8.546 -9.347 -4.063 1.00 0.00 C ATOM 662 CG LEU A 107 -7.910 -10.065 -2.872 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.717 -9.283 -2.348 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.932 -10.274 -1.769 1.00 0.00 C ATOM 0 H LEU A 107 -9.202 -8.003 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.717 -8.851 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.796 -8.330 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.483 -9.846 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.560 -11.041 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.279 -9.811 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.972 -9.183 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.043 -8.293 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.462 -10.786 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.312 -9.308 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.757 -10.878 -2.147 1.00 0.00 H new ATOM 676 N PRO A 108 -6.227 -11.197 -5.836 1.00 0.00 N ATOM 677 CA PRO A 108 -5.891 -12.530 -6.350 1.00 0.00 C ATOM 678 C PRO A 108 -6.833 -13.611 -5.825 1.00 0.00 C ATOM 679 O PRO A 108 -7.064 -13.718 -4.615 1.00 0.00 O ATOM 680 CB PRO A 108 -4.468 -12.758 -5.840 1.00 0.00 C ATOM 681 CG PRO A 108 -3.903 -11.390 -5.696 1.00 0.00 C ATOM 682 CD PRO A 108 -5.049 -10.514 -5.273 1.00 0.00 C ATOM 0 HA PRO A 108 -5.981 -12.584 -7.435 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.467 -13.290 -4.889 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.886 -13.357 -6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.104 -11.373 -4.955 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.473 -11.044 -6.636 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.113 -10.432 -4.188 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.947 -9.502 -5.664 1.00 0.00 H new ATOM 690 N GLU A 109 -7.358 -14.419 -6.740 1.00 0.00 N ATOM 691 CA GLU A 109 -8.357 -15.430 -6.404 1.00 0.00 C ATOM 692 C GLU A 109 -7.805 -16.443 -5.411 1.00 0.00 C ATOM 693 O GLU A 109 -8.547 -16.998 -4.605 1.00 0.00 O ATOM 694 CB GLU A 109 -8.825 -16.158 -7.664 1.00 0.00 C ATOM 695 CG GLU A 109 -9.456 -15.248 -8.706 1.00 0.00 C ATOM 696 CD GLU A 109 -10.731 -14.586 -8.225 1.00 0.00 C ATOM 697 OE1 GLU A 109 -11.711 -15.308 -7.946 1.00 0.00 O ATOM 698 OE2 GLU A 109 -10.757 -13.343 -8.131 1.00 0.00 O ATOM 0 H GLU A 109 -7.106 -14.393 -7.728 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.202 -14.917 -5.945 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.974 -16.671 -8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.546 -16.925 -7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.739 -14.478 -8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.671 -15.828 -9.603 1.00 0.00 H new ATOM 705 N GLU A 110 -6.495 -16.662 -5.458 1.00 0.00 N ATOM 706 CA GLU A 110 -5.855 -17.650 -4.600 1.00 0.00 C ATOM 707 C GLU A 110 -6.008 -17.262 -3.134 1.00 0.00 C ATOM 708 O GLU A 110 -6.189 -18.115 -2.269 1.00 0.00 O ATOM 709 CB GLU A 110 -4.377 -17.802 -4.975 1.00 0.00 C ATOM 710 CG GLU A 110 -3.591 -16.502 -4.911 1.00 0.00 C ATOM 711 CD GLU A 110 -2.154 -16.661 -5.356 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.374 -17.326 -4.643 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.785 -16.104 -6.408 1.00 0.00 O ATOM 0 H GLU A 110 -5.857 -16.168 -6.082 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.345 -18.612 -4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.915 -18.528 -4.306 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.308 -18.208 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.080 -15.756 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.610 -16.122 -3.890 1.00 0.00 H new ATOM 720 N ILE A 111 -5.982 -15.964 -2.871 1.00 0.00 N ATOM 721 CA ILE A 111 -6.135 -15.453 -1.521 1.00 0.00 C ATOM 722 C ILE A 111 -7.593 -15.537 -1.092 1.00 0.00 C ATOM 723 O ILE A 111 -7.907 -15.996 0.005 1.00 0.00 O ATOM 724 CB ILE A 111 -5.654 -13.993 -1.433 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.194 -13.898 -1.880 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.819 -13.457 -0.017 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.732 -12.484 -2.135 1.00 0.00 C ATOM 0 H ILE A 111 -5.855 -15.243 -3.581 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.526 -16.063 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.265 -13.382 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.559 -14.347 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.062 -14.484 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.473 -12.424 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.870 -13.499 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.232 -14.064 0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.688 -12.493 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.342 -12.038 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.831 -11.898 -1.221 1.00 0.00 H new ATOM 739 N ILE A 112 -8.480 -15.106 -1.982 1.00 0.00 N ATOM 740 CA ILE A 112 -9.913 -15.136 -1.719 1.00 0.00 C ATOM 741 C ILE A 112 -10.364 -16.556 -1.399 1.00 0.00 C ATOM 742 O ILE A 112 -11.044 -16.800 -0.399 1.00 0.00 O ATOM 743 CB ILE A 112 -10.713 -14.614 -2.929 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.176 -13.252 -3.372 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.192 -14.514 -2.578 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.792 -12.741 -4.654 1.00 0.00 C ATOM 0 H ILE A 112 -8.229 -14.730 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.104 -14.488 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.598 -15.316 -3.755 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.355 -12.526 -2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.096 -13.322 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.746 -14.144 -3.441 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.567 -15.499 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.322 -13.827 -1.742 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.361 -11.771 -4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.590 -13.446 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.869 -12.637 -4.524 1.00 0.00 H new ATOM 758 N GLN A 113 -9.959 -17.486 -2.248 1.00 0.00 N ATOM 759 CA GLN A 113 -10.301 -18.889 -2.081 1.00 0.00 C ATOM 760 C GLN A 113 -9.683 -19.459 -0.810 1.00 0.00 C ATOM 761 O GLN A 113 -10.340 -20.187 -0.078 1.00 0.00 O ATOM 762 CB GLN A 113 -9.832 -19.689 -3.292 1.00 0.00 C ATOM 763 CG GLN A 113 -10.566 -19.343 -4.575 1.00 0.00 C ATOM 764 CD GLN A 113 -9.918 -19.963 -5.792 1.00 0.00 C ATOM 765 OE1 GLN A 113 -8.603 -20.102 -5.751 1.00 0.00 O flip ATOM 766 NE2 GLN A 113 -10.590 -20.308 -6.762 1.00 0.00 N flip ATOM 0 H GLN A 113 -9.386 -17.291 -3.069 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.385 -18.965 -1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.765 -19.519 -3.437 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.960 -20.752 -3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.599 -19.683 -4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.595 -18.260 -4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.602 -20.183 -6.752 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.135 -20.720 -7.577 1.00 0.00 H new ATOM 775 N GLU A 114 -8.426 -19.114 -0.544 1.00 0.00 N ATOM 776 CA GLU A 114 -7.732 -19.610 0.645 1.00 0.00 C ATOM 777 C GLU A 114 -8.458 -19.188 1.921 1.00 0.00 C ATOM 778 O GLU A 114 -8.469 -19.914 2.912 1.00 0.00 O ATOM 779 CB GLU A 114 -6.293 -19.098 0.680 1.00 0.00 C ATOM 780 CG GLU A 114 -5.458 -19.694 1.803 1.00 0.00 C ATOM 781 CD GLU A 114 -4.049 -19.152 1.819 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.348 -19.290 0.793 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.629 -18.588 2.853 1.00 0.00 O ATOM 0 H GLU A 114 -7.867 -18.495 -1.132 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.723 -20.699 0.593 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.814 -19.320 -0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.305 -18.013 0.785 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.937 -19.484 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.427 -20.778 1.694 1.00 0.00 H new ATOM 790 N VAL A 115 -9.062 -18.014 1.895 1.00 0.00 N ATOM 791 CA VAL A 115 -9.779 -17.513 3.055 1.00 0.00 C ATOM 792 C VAL A 115 -11.184 -18.095 3.140 1.00 0.00 C ATOM 793 O VAL A 115 -11.574 -18.654 4.163 1.00 0.00 O ATOM 794 CB VAL A 115 -9.865 -15.975 3.034 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.679 -15.456 4.208 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.472 -15.379 3.044 1.00 0.00 C ATOM 0 H VAL A 115 -9.071 -17.391 1.087 1.00 0.00 H new ATOM 0 HA VAL A 115 -9.216 -17.828 3.933 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.373 -15.671 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.723 -14.368 4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.689 -15.862 4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.209 -15.766 5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.542 -14.291 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.947 -15.697 3.945 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.924 -15.720 2.165 1.00 0.00 H new ATOM 806 N ARG A 116 -11.934 -17.984 2.056 1.00 0.00 N ATOM 807 CA ARG A 116 -13.349 -18.327 2.083 1.00 0.00 C ATOM 808 C ARG A 116 -13.575 -19.827 1.909 1.00 0.00 C ATOM 809 O ARG A 116 -14.462 -20.402 2.536 1.00 0.00 O ATOM 810 CB ARG A 116 -14.103 -17.540 1.009 1.00 0.00 C ATOM 811 CG ARG A 116 -13.929 -16.035 1.151 1.00 0.00 C ATOM 812 CD ARG A 116 -14.696 -15.259 0.094 1.00 0.00 C ATOM 813 NE ARG A 116 -16.142 -15.296 0.310 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.883 -14.209 0.539 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.315 -13.014 0.623 1.00 0.00 N ATOM 816 NH2 ARG A 116 -18.193 -14.324 0.701 1.00 0.00 N ATOM 0 H ARG A 116 -11.591 -17.661 1.151 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.738 -18.054 3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.753 -17.850 0.024 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -15.164 -17.785 1.062 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.266 -15.725 2.140 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.870 -15.787 1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.359 -14.223 0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.468 -15.669 -0.890 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.610 -16.202 0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.305 -12.920 0.512 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.888 -12.188 0.798 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.634 -15.242 0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.760 -13.494 0.876 1.00 0.00 H new ATOM 830 N GLU A 117 -12.768 -20.462 1.073 1.00 0.00 N ATOM 831 CA GLU A 117 -12.918 -21.891 0.805 1.00 0.00 C ATOM 832 C GLU A 117 -11.762 -22.683 1.408 1.00 0.00 C ATOM 833 O GLU A 117 -11.695 -23.905 1.270 1.00 0.00 O ATOM 834 CB GLU A 117 -12.984 -22.153 -0.702 1.00 0.00 C ATOM 835 CG GLU A 117 -14.053 -21.350 -1.421 1.00 0.00 C ATOM 836 CD GLU A 117 -14.213 -21.767 -2.869 1.00 0.00 C ATOM 837 OE1 GLU A 117 -13.271 -21.556 -3.664 1.00 0.00 O ATOM 838 OE2 GLU A 117 -15.285 -22.304 -3.218 1.00 0.00 O ATOM 0 H GLU A 117 -12.003 -20.015 0.568 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.849 -22.218 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.014 -21.924 -1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.168 -23.214 -0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -15.005 -21.472 -0.903 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.799 -20.291 -1.377 1.00 0.00 H new ATOM 928 N VAL B 156 7.097 -12.148 -8.716 1.00 0.00 N ATOM 929 CA VAL B 156 7.471 -12.098 -7.312 1.00 0.00 C ATOM 930 C VAL B 156 6.275 -12.439 -6.431 1.00 0.00 C ATOM 931 O VAL B 156 5.321 -11.665 -6.322 1.00 0.00 O ATOM 932 CB VAL B 156 8.030 -10.714 -6.922 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.398 -10.675 -5.444 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.232 -10.362 -7.790 1.00 0.00 C ATOM 0 HA VAL B 156 8.257 -12.837 -7.156 1.00 0.00 H new ATOM 0 HB VAL B 156 7.253 -9.969 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.790 -9.689 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.512 -10.877 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.156 -11.430 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.614 -9.383 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.012 -11.111 -7.652 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.931 -10.340 -8.837 1.00 0.00 H new ATOM 944 N LYS B 157 6.330 -13.610 -5.821 1.00 0.00 N ATOM 945 CA LYS B 157 5.234 -14.093 -5.008 1.00 0.00 C ATOM 946 C LYS B 157 5.393 -13.609 -3.572 1.00 0.00 C ATOM 947 O LYS B 157 6.081 -14.236 -2.766 1.00 0.00 O ATOM 948 CB LYS B 157 5.180 -15.622 -5.050 1.00 0.00 C ATOM 949 CG LYS B 157 3.767 -16.174 -5.060 1.00 0.00 C ATOM 950 CD LYS B 157 3.017 -15.735 -6.305 1.00 0.00 C ATOM 951 CE LYS B 157 1.605 -16.290 -6.333 1.00 0.00 C ATOM 952 NZ LYS B 157 0.806 -15.834 -5.167 1.00 0.00 N ATOM 0 H LYS B 157 7.127 -14.244 -5.875 1.00 0.00 H new ATOM 0 HA LYS B 157 4.299 -13.700 -5.408 1.00 0.00 H new ATOM 0 HB2 LYS B 157 5.706 -15.973 -5.938 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.712 -16.021 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.798 -17.263 -5.016 1.00 0.00 H new ATOM 0 HG3 LYS B 157 3.234 -15.834 -4.172 1.00 0.00 H new ATOM 0 HD2 LYS B 157 2.981 -14.646 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS B 157 3.557 -16.068 -7.192 1.00 0.00 H new ATOM 0 HE2 LYS B 157 1.112 -15.980 -7.254 1.00 0.00 H new ATOM 0 HE3 LYS B 157 1.643 -17.379 -6.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 0.285 -16.640 -4.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 1.441 -15.439 -4.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 0.132 -15.103 -5.472 1.00 0.00 H new ATOM 966 N VAL B 158 4.784 -12.471 -3.275 1.00 0.00 N ATOM 967 CA VAL B 158 4.850 -11.893 -1.942 1.00 0.00 C ATOM 968 C VAL B 158 4.030 -12.716 -0.959 1.00 0.00 C ATOM 969 O VAL B 158 2.818 -12.877 -1.119 1.00 0.00 O ATOM 970 CB VAL B 158 4.350 -10.431 -1.933 1.00 0.00 C ATOM 971 CG1 VAL B 158 4.462 -9.828 -0.540 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.125 -9.591 -2.938 1.00 0.00 C ATOM 0 H VAL B 158 4.236 -11.928 -3.942 1.00 0.00 H new ATOM 0 HA VAL B 158 5.896 -11.902 -1.637 1.00 0.00 H new ATOM 0 HB VAL B 158 3.299 -10.433 -2.222 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.104 -8.799 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL B 158 3.859 -10.409 0.158 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.504 -9.844 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.757 -8.565 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.184 -9.602 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL B 158 4.989 -10.003 -3.938 1.00 0.00 H new ATOM 982 N LYS B 159 4.701 -13.261 0.040 1.00 0.00 N ATOM 983 CA LYS B 159 4.036 -14.040 1.067 1.00 0.00 C ATOM 984 C LYS B 159 3.357 -13.124 2.071 1.00 0.00 C ATOM 985 O LYS B 159 4.019 -12.391 2.809 1.00 0.00 O ATOM 986 CB LYS B 159 5.036 -14.951 1.776 1.00 0.00 C ATOM 987 CG LYS B 159 5.748 -15.897 0.829 1.00 0.00 C ATOM 988 CD LYS B 159 4.783 -16.876 0.182 1.00 0.00 C ATOM 989 CE LYS B 159 5.433 -17.613 -0.977 1.00 0.00 C ATOM 990 NZ LYS B 159 6.784 -18.117 -0.624 1.00 0.00 N ATOM 0 H LYS B 159 5.710 -13.177 0.161 1.00 0.00 H new ATOM 0 HA LYS B 159 3.276 -14.660 0.591 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.775 -14.338 2.293 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.515 -15.531 2.537 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.257 -15.322 0.055 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.515 -16.448 1.373 1.00 0.00 H new ATOM 0 HD2 LYS B 159 4.439 -17.595 0.925 1.00 0.00 H new ATOM 0 HD3 LYS B 159 3.903 -16.340 -0.174 1.00 0.00 H new ATOM 0 HE2 LYS B 159 4.800 -18.449 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS B 159 5.507 -16.946 -1.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.088 -18.818 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.458 -17.325 -0.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.754 -18.562 0.316 1.00 0.00 H new ATOM 1004 N ILE B 160 2.035 -13.148 2.061 1.00 0.00 N ATOM 1005 CA ILE B 160 1.241 -12.376 2.996 1.00 0.00 C ATOM 1006 C ILE B 160 0.849 -13.252 4.179 1.00 0.00 C ATOM 1007 O ILE B 160 0.358 -14.365 3.988 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.035 -11.820 2.316 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.332 -10.943 1.111 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.884 -11.033 3.307 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.165 -9.730 1.468 1.00 0.00 C ATOM 0 H ILE B 160 1.485 -13.703 1.405 1.00 0.00 H new ATOM 0 HA ILE B 160 1.841 -11.534 3.342 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.623 -12.667 1.962 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.879 -11.547 0.387 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.584 -10.612 0.622 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.773 -10.654 2.804 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.182 -11.684 4.129 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.305 -10.197 3.699 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.384 -9.160 0.565 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.613 -9.103 2.168 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.099 -10.053 1.929 1.00 0.00 H new ATOM 1023 N PRO B 161 1.086 -12.774 5.410 1.00 0.00 N ATOM 1024 CA PRO B 161 0.724 -13.503 6.630 1.00 0.00 C ATOM 1025 C PRO B 161 -0.709 -14.028 6.588 1.00 0.00 C ATOM 1026 O PRO B 161 -1.627 -13.332 6.145 1.00 0.00 O ATOM 1027 CB PRO B 161 0.883 -12.450 7.722 1.00 0.00 C ATOM 1028 CG PRO B 161 1.937 -11.539 7.202 1.00 0.00 C ATOM 1029 CD PRO B 161 1.738 -11.488 5.713 1.00 0.00 C ATOM 0 HA PRO B 161 1.341 -14.389 6.781 1.00 0.00 H new ATOM 0 HB2 PRO B 161 -0.051 -11.917 7.900 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.179 -12.901 8.669 1.00 0.00 H new ATOM 0 HG2 PRO B 161 1.847 -10.546 7.642 1.00 0.00 H new ATOM 0 HG3 PRO B 161 2.931 -11.910 7.451 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.115 -10.643 5.420 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.686 -11.384 5.185 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.894 -15.253 7.055 1.00 0.00 N ATOM 1038 CA GLU B 162 -2.190 -15.915 6.993 1.00 0.00 C ATOM 1039 C GLU B 162 -3.224 -15.212 7.865 1.00 0.00 C ATOM 1040 O GLU B 162 -4.426 -15.327 7.630 1.00 0.00 O ATOM 1041 CB GLU B 162 -2.056 -17.378 7.401 1.00 0.00 C ATOM 1042 CG GLU B 162 -1.244 -18.196 6.412 1.00 0.00 C ATOM 1043 CD GLU B 162 -1.141 -19.656 6.793 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -2.188 -20.333 6.859 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -0.011 -20.139 7.002 1.00 0.00 O ATOM 0 H GLU B 162 -0.158 -15.813 7.484 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.540 -15.864 5.962 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.587 -17.434 8.383 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -3.050 -17.816 7.497 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -1.698 -18.116 5.424 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -0.242 -17.774 6.338 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.753 -14.476 8.860 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.637 -13.703 9.720 1.00 0.00 C ATOM 1054 C GLU B 163 -4.091 -12.415 9.027 1.00 0.00 C ATOM 1055 O GLU B 163 -5.025 -11.754 9.479 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.964 -13.385 11.065 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.522 -12.901 10.959 1.00 0.00 C ATOM 1058 CD GLU B 163 -0.521 -14.041 10.873 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -0.236 -14.507 9.754 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -0.012 -14.475 11.925 1.00 0.00 O ATOM 0 H GLU B 163 -1.763 -14.397 9.092 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.519 -14.312 9.918 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -3.551 -12.624 11.578 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.988 -14.279 11.688 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -1.420 -12.268 10.078 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.287 -12.282 11.825 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.440 -12.070 7.921 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.809 -10.879 7.160 1.00 0.00 C ATOM 1069 C LEU B 164 -4.669 -11.241 5.953 1.00 0.00 C ATOM 1070 O LEU B 164 -5.303 -10.374 5.353 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.565 -10.120 6.699 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.734 -9.478 7.811 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.551 -8.732 7.219 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.588 -8.537 8.647 1.00 0.00 C ATOM 0 H LEU B 164 -2.657 -12.595 7.532 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.390 -10.236 7.821 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.927 -10.807 6.143 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.874 -9.339 6.004 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.361 -10.269 8.461 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.032 -8.280 8.021 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.076 -9.428 6.662 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.911 -7.952 6.548 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.977 -8.092 9.432 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.992 -7.750 8.010 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.408 -9.095 9.099 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.686 -12.524 5.605 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.491 -13.008 4.483 1.00 0.00 C ATOM 1088 C LYS B 165 -6.973 -12.637 4.650 1.00 0.00 C ATOM 1089 O LYS B 165 -7.577 -12.083 3.724 1.00 0.00 O ATOM 1090 CB LYS B 165 -5.348 -14.527 4.321 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.936 -14.991 4.010 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.462 -14.503 2.651 1.00 0.00 C ATOM 1093 CE LYS B 165 -2.086 -15.054 2.318 1.00 0.00 C ATOM 1094 NZ LYS B 165 -2.115 -16.524 2.087 1.00 0.00 N ATOM 0 H LYS B 165 -4.152 -13.250 6.083 1.00 0.00 H new ATOM 0 HA LYS B 165 -5.116 -12.520 3.584 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -5.684 -15.012 5.238 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -6.012 -14.860 3.523 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.257 -14.629 4.782 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.898 -16.080 4.037 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.174 -14.808 1.884 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.432 -13.413 2.643 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.701 -14.555 1.429 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.398 -14.829 3.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -1.300 -16.966 2.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.996 -16.919 2.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.070 -16.716 1.066 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.595 -12.940 5.821 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.997 -12.596 6.078 1.00 0.00 C ATOM 1110 C PRO B 166 -9.280 -11.116 5.864 1.00 0.00 C ATOM 1111 O PRO B 166 -10.321 -10.756 5.329 1.00 0.00 O ATOM 1112 CB PRO B 166 -9.216 -12.972 7.553 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.854 -13.187 8.116 1.00 0.00 C ATOM 1114 CD PRO B 166 -7.009 -13.653 6.969 1.00 0.00 C ATOM 0 HA PRO B 166 -9.664 -13.120 5.394 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.740 -12.179 8.086 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.824 -13.872 7.642 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.458 -12.267 8.545 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.873 -13.929 8.915 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.959 -13.398 7.110 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -7.060 -14.734 6.842 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.342 -10.265 6.268 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.507 -8.823 6.122 1.00 0.00 C ATOM 1124 C TRP B 167 -8.553 -8.427 4.651 1.00 0.00 C ATOM 1125 O TRP B 167 -9.367 -7.598 4.255 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.382 -8.070 6.832 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.442 -8.169 8.326 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.636 -8.918 9.132 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.362 -7.493 9.192 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.996 -8.749 10.445 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -8.053 -7.879 10.508 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.415 -6.600 8.982 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.760 -7.401 11.610 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -10.115 -6.125 10.074 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.786 -6.527 11.374 1.00 0.00 C ATOM 0 H TRP B 167 -7.462 -10.548 6.698 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.455 -8.550 6.586 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.423 -8.459 6.489 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.421 -7.019 6.544 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.832 -9.551 8.787 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.549 -9.198 11.245 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.678 -6.286 7.983 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.507 -7.709 12.614 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.929 -5.432 9.922 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.353 -6.140 12.207 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.687 -9.035 3.850 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.645 -8.765 2.416 1.00 0.00 C ATOM 1148 C LEU B 168 -8.985 -9.085 1.764 1.00 0.00 C ATOM 1149 O LEU B 168 -9.545 -8.269 1.029 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.542 -9.590 1.749 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.116 -9.216 2.146 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.125 -10.208 1.559 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.794 -7.806 1.677 1.00 0.00 C ATOM 0 H LEU B 168 -7.002 -9.720 4.169 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.432 -7.704 2.281 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.704 -10.641 1.987 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.639 -9.489 0.668 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.036 -9.250 3.233 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.113 -9.927 1.851 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.347 -11.208 1.932 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.204 -10.201 0.472 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.775 -7.550 1.966 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.888 -7.753 0.592 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.488 -7.102 2.136 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.499 -10.270 2.045 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.754 -10.705 1.452 1.00 0.00 C ATOM 1167 C VAL B 169 -11.939 -9.958 2.058 1.00 0.00 C ATOM 1168 O VAL B 169 -12.921 -9.684 1.373 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.947 -12.226 1.609 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.280 -12.677 1.025 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.800 -12.963 0.944 1.00 0.00 C ATOM 0 H VAL B 169 -9.070 -10.946 2.677 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.708 -10.472 0.388 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.954 -12.462 2.673 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.387 -13.754 1.151 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -13.094 -12.169 1.542 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.314 -12.431 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.943 -14.038 1.059 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.772 -12.712 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.860 -12.670 1.411 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.831 -9.608 3.335 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.897 -8.882 4.022 1.00 0.00 C ATOM 1183 C ASP B 170 -13.022 -7.471 3.456 1.00 0.00 C ATOM 1184 O ASP B 170 -14.125 -6.990 3.212 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.625 -8.825 5.526 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.839 -8.400 6.323 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.845 -9.144 6.320 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.788 -7.346 6.987 1.00 0.00 O ATOM 0 H ASP B 170 -11.018 -9.814 3.916 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.836 -9.411 3.860 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.295 -9.806 5.869 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.808 -8.129 5.717 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.878 -6.828 3.238 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.822 -5.515 2.589 1.00 0.00 C ATOM 1195 C ASP B 171 -12.457 -5.580 1.203 1.00 0.00 C ATOM 1196 O ASP B 171 -13.339 -4.784 0.865 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.361 -5.050 2.495 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.137 -3.947 1.478 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.712 -2.852 1.635 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.374 -4.169 0.517 1.00 0.00 O ATOM 0 H ASP B 171 -10.965 -7.198 3.504 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.384 -4.796 3.185 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.036 -4.700 3.475 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.733 -5.903 2.237 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.018 -6.555 0.421 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.563 -6.790 -0.908 1.00 0.00 C ATOM 1207 C TRP B 172 -14.071 -7.038 -0.843 1.00 0.00 C ATOM 1208 O TRP B 172 -14.834 -6.499 -1.650 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.848 -7.982 -1.553 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.448 -8.417 -2.853 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.342 -7.789 -4.057 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.244 -9.585 -3.078 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -13.031 -8.489 -5.017 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.592 -9.597 -4.439 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.696 -10.618 -2.254 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.374 -10.606 -4.999 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.472 -11.619 -2.808 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.803 -11.607 -4.168 1.00 0.00 C ATOM 0 H TRP B 172 -11.277 -7.203 0.688 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.398 -5.902 -1.518 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.802 -7.721 -1.716 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.863 -8.822 -0.858 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.796 -6.874 -4.231 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -13.112 -8.227 -5.999 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.444 -10.635 -1.204 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.632 -10.599 -6.048 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.829 -12.423 -2.181 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.410 -12.404 -4.571 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.492 -7.848 0.125 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.905 -8.178 0.315 1.00 0.00 C ATOM 1231 C ASP B 173 -16.710 -6.931 0.663 1.00 0.00 C ATOM 1232 O ASP B 173 -17.815 -6.725 0.149 1.00 0.00 O ATOM 1233 CB ASP B 173 -16.057 -9.226 1.424 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.475 -9.738 1.567 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.303 -9.053 2.201 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.765 -10.842 1.058 1.00 0.00 O ATOM 0 H ASP B 173 -13.868 -8.293 0.798 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.290 -8.587 -0.619 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.393 -10.065 1.216 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.736 -8.793 2.371 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.140 -6.095 1.528 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.769 -4.839 1.930 1.00 0.00 C ATOM 1243 C LEU B 174 -17.024 -3.945 0.727 1.00 0.00 C ATOM 1244 O LEU B 174 -18.068 -3.308 0.636 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.896 -4.096 2.943 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.866 -4.695 4.351 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.815 -3.997 5.200 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.236 -4.587 5.006 1.00 0.00 C ATOM 0 H LEU B 174 -15.236 -6.267 1.967 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.725 -5.084 2.393 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.876 -4.060 2.560 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.247 -3.066 3.012 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.604 -5.750 4.273 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.805 -4.434 6.199 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.835 -4.121 4.740 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.051 -2.935 5.271 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -17.196 -5.018 6.006 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.525 -3.538 5.074 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.969 -5.127 4.407 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.067 -3.901 -0.191 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.187 -3.056 -1.372 1.00 0.00 C ATOM 1262 C ILE B 175 -17.154 -3.648 -2.398 1.00 0.00 C ATOM 1263 O ILE B 175 -18.062 -2.966 -2.872 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.811 -2.825 -2.039 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.870 -2.100 -1.072 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -14.957 -2.031 -3.333 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.403 -0.762 -0.602 1.00 0.00 C ATOM 0 H ILE B 175 -15.202 -4.439 -0.141 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.584 -2.100 -1.031 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.384 -3.797 -2.286 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.692 -2.736 -0.205 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.907 -1.948 -1.559 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.975 -1.883 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.594 -2.580 -4.027 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.407 -1.062 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.686 -0.304 0.080 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.555 -0.109 -1.461 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.352 -0.909 -0.086 1.00 0.00 H new ATOM 1279 N THR B 176 -16.968 -4.917 -2.724 1.00 0.00 N ATOM 1280 CA THR B 176 -17.709 -5.539 -3.816 1.00 0.00 C ATOM 1281 C THR B 176 -19.135 -5.924 -3.416 1.00 0.00 C ATOM 1282 O THR B 176 -20.105 -5.420 -3.987 1.00 0.00 O ATOM 1283 CB THR B 176 -16.967 -6.783 -4.343 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.634 -7.657 -3.253 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.698 -6.378 -5.077 1.00 0.00 C ATOM 0 H THR B 176 -16.312 -5.538 -2.250 1.00 0.00 H new ATOM 0 HA THR B 176 -17.777 -4.791 -4.606 1.00 0.00 H new ATOM 0 HB THR B 176 -17.624 -7.306 -5.038 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.800 -7.357 -2.836 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.188 -7.270 -5.442 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.954 -5.736 -5.920 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.041 -5.837 -4.396 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.259 -6.808 -2.436 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.557 -7.344 -2.050 1.00 0.00 C ATOM 1295 C ARG B 177 -21.360 -6.344 -1.227 1.00 0.00 C ATOM 1296 O ARG B 177 -22.484 -5.994 -1.583 1.00 0.00 O ATOM 1297 CB ARG B 177 -20.388 -8.643 -1.261 1.00 0.00 C ATOM 1298 CG ARG B 177 -19.815 -9.790 -2.077 1.00 0.00 C ATOM 1299 CD ARG B 177 -19.721 -11.063 -1.250 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.023 -11.481 -0.727 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.307 -11.585 0.576 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -20.374 -11.338 1.488 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.526 -11.935 0.964 1.00 0.00 N ATOM 0 H ARG B 177 -18.475 -7.170 -1.893 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.108 -7.547 -2.968 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.736 -8.456 -0.408 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -21.357 -8.943 -0.862 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.442 -9.967 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -18.825 -9.519 -2.445 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.304 -11.862 -1.863 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.032 -10.905 -0.420 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.758 -11.707 -1.397 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.435 -11.067 1.196 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -20.597 -11.419 2.480 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.248 -12.125 0.269 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.742 -12.014 1.958 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.774 -5.884 -0.132 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.485 -5.021 0.804 1.00 0.00 C ATOM 1319 C GLN B 178 -21.518 -3.576 0.321 1.00 0.00 C ATOM 1320 O GLN B 178 -22.395 -2.807 0.713 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.855 -5.131 2.189 1.00 0.00 C ATOM 1322 CG GLN B 178 -21.079 -6.495 2.820 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.356 -6.663 4.140 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -20.890 -6.331 5.198 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -19.160 -7.218 4.088 1.00 0.00 N ATOM 0 H GLN B 178 -19.811 -6.092 0.131 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.521 -5.356 0.864 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.785 -4.939 2.115 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.272 -4.361 2.837 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -22.147 -6.646 2.975 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.745 -7.268 2.128 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.757 -7.477 3.188 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -18.639 -7.388 4.948 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.570 -3.230 -0.542 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.527 -1.919 -1.186 1.00 0.00 C ATOM 1336 C LYS B 179 -20.447 -0.784 -0.166 1.00 0.00 C ATOM 1337 O LYS B 179 -21.061 0.273 -0.334 1.00 0.00 O ATOM 1338 CB LYS B 179 -21.743 -1.755 -2.099 1.00 0.00 C ATOM 1339 CG LYS B 179 -21.841 -2.855 -3.139 1.00 0.00 C ATOM 1340 CD LYS B 179 -23.014 -2.649 -4.076 1.00 0.00 C ATOM 1341 CE LYS B 179 -23.181 -3.833 -5.017 1.00 0.00 C ATOM 1342 NZ LYS B 179 -21.900 -4.213 -5.671 1.00 0.00 N ATOM 0 H LYS B 179 -19.808 -3.850 -0.816 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.619 -1.864 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.650 -1.750 -1.494 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.689 -0.789 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.918 -2.891 -3.717 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.941 -3.818 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.926 -2.511 -3.496 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.864 -1.738 -4.656 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.570 -4.686 -4.461 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.919 -3.587 -5.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.093 -4.588 -6.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.287 -3.376 -5.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.422 -4.941 -5.102 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.659 -1.006 0.877 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.428 0.002 1.899 1.00 0.00 C ATOM 1358 C GLN B 180 -18.097 0.691 1.636 1.00 0.00 C ATOM 1359 O GLN B 180 -17.109 0.034 1.312 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.446 -0.637 3.286 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.795 -1.247 3.637 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.803 -1.966 4.971 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.977 -1.511 5.902 1.00 0.00 O flip ATOM 1364 NE2 GLN B 180 -21.553 -2.923 5.163 1.00 0.00 N flip ATOM 0 H GLN B 180 -19.165 -1.884 1.037 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.223 0.746 1.862 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.679 -1.410 3.335 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.188 0.116 4.031 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.548 -0.459 3.653 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.083 -1.948 2.853 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -22.174 -3.242 4.419 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.554 -3.397 6.066 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.066 2.007 1.779 1.00 0.00 N ATOM 1374 CA LEU B 181 -16.927 2.786 1.322 1.00 0.00 C ATOM 1375 C LEU B 181 -16.331 3.618 2.448 1.00 0.00 C ATOM 1376 O LEU B 181 -17.035 4.058 3.355 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.348 3.705 0.174 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.989 3.011 -1.030 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -18.354 4.034 -2.093 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.058 1.950 -1.600 1.00 0.00 C ATOM 0 H LEU B 181 -18.813 2.555 2.206 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.165 2.088 0.975 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.051 4.442 0.562 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.470 4.252 -0.170 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.901 2.515 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.809 3.528 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -19.060 4.753 -1.678 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.455 4.556 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.534 1.470 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -16.126 2.417 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.846 1.203 -0.835 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.033 3.841 2.375 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.331 4.622 3.375 1.00 0.00 C ATOM 1394 C PHE B 182 -13.932 5.974 2.800 1.00 0.00 C ATOM 1395 O PHE B 182 -12.871 6.121 2.200 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.099 3.854 3.862 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.236 4.609 4.825 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.655 4.842 6.121 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -10.996 5.079 4.432 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.853 5.532 7.005 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.195 5.768 5.312 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.622 5.995 6.599 1.00 0.00 C ATOM 0 H PHE B 182 -14.438 3.488 1.625 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.992 4.794 4.225 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.427 2.929 4.336 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.497 3.573 2.998 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.620 4.480 6.444 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.653 4.903 3.423 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.190 5.709 8.016 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.230 6.131 4.992 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.993 6.536 7.290 1.00 0.00 H new ATOM 1412 N TYR B 183 -14.807 6.953 2.951 1.00 0.00 N ATOM 1413 CA TYR B 183 -14.516 8.295 2.468 1.00 0.00 C ATOM 1414 C TYR B 183 -14.508 9.295 3.617 1.00 0.00 C ATOM 1415 O TYR B 183 -15.490 9.986 3.882 1.00 0.00 O ATOM 1416 CB TYR B 183 -15.501 8.712 1.361 1.00 0.00 C ATOM 1417 CG TYR B 183 -16.935 8.261 1.579 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -17.820 9.016 2.339 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -17.401 7.079 1.018 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.125 8.609 2.535 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -18.707 6.665 1.211 1.00 0.00 C ATOM 1422 CZ TYR B 183 -19.563 7.433 1.972 1.00 0.00 C ATOM 1423 OH TYR B 183 -20.863 7.024 2.164 1.00 0.00 O ATOM 0 H TYR B 183 -15.717 6.848 3.400 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.518 8.288 2.029 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -15.486 9.798 1.272 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -15.149 8.310 0.411 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.481 9.939 2.785 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -16.734 6.474 0.422 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.798 9.211 3.127 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.055 5.744 0.767 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.440 7.809 2.273 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.372 9.337 4.301 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.132 10.256 5.406 1.00 0.00 C ATOM 1435 C LEU B 184 -11.726 10.015 5.938 1.00 0.00 C ATOM 1436 O LEU B 184 -11.198 8.913 5.811 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.206 10.146 6.535 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.343 8.822 7.333 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.507 7.616 6.429 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -13.183 8.625 8.298 1.00 0.00 C ATOM 0 H LEU B 184 -12.581 8.725 4.101 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.217 11.277 5.033 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.007 10.941 7.253 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.176 10.358 6.085 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.257 8.910 7.920 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -14.599 6.716 7.037 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.404 7.736 5.821 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.637 7.528 5.779 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -13.314 7.688 8.838 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.247 8.594 7.740 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.156 9.452 9.008 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.077 11.041 6.494 1.00 0.00 N ATOM 1453 CA PRO B 185 -9.740 10.892 7.055 1.00 0.00 C ATOM 1454 C PRO B 185 -9.769 10.283 8.456 1.00 0.00 C ATOM 1455 O PRO B 185 -10.235 10.910 9.410 1.00 0.00 O ATOM 1456 CB PRO B 185 -9.220 12.326 7.088 1.00 0.00 C ATOM 1457 CG PRO B 185 -10.437 13.174 7.253 1.00 0.00 C ATOM 1458 CD PRO B 185 -11.576 12.426 6.604 1.00 0.00 C ATOM 0 HA PRO B 185 -9.114 10.216 6.473 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -8.521 12.474 7.912 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -8.688 12.574 6.170 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -10.643 13.354 8.308 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -10.297 14.148 6.785 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.482 12.477 7.207 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -11.820 12.841 5.626 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.289 9.052 8.573 1.00 0.00 N ATOM 1467 CA ALA B 186 -9.263 8.365 9.864 1.00 0.00 C ATOM 1468 C ALA B 186 -8.108 8.855 10.728 1.00 0.00 C ATOM 1469 O ALA B 186 -7.165 9.471 10.225 1.00 0.00 O ATOM 1470 CB ALA B 186 -9.161 6.860 9.666 1.00 0.00 C ATOM 0 H ALA B 186 -8.913 8.508 7.796 1.00 0.00 H new ATOM 0 HA ALA B 186 -10.196 8.594 10.379 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -9.143 6.366 10.637 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -10.021 6.509 9.096 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -8.246 6.626 9.123 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.183 8.575 12.025 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.132 8.960 12.956 1.00 0.00 C ATOM 1478 C LYS B 187 -5.978 7.968 12.886 1.00 0.00 C ATOM 1479 O LYS B 187 -4.813 8.357 12.804 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.674 9.044 14.384 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.647 10.195 14.605 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.066 10.301 16.065 1.00 0.00 C ATOM 1483 CE LYS B 187 -9.955 11.510 16.309 1.00 0.00 C ATOM 1484 NZ LYS B 187 -10.319 11.653 17.744 1.00 0.00 N ATOM 0 H LYS B 187 -8.965 8.081 12.455 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.767 9.947 12.672 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.173 8.106 14.629 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.837 9.150 15.075 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.183 11.130 14.290 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.530 10.051 13.982 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.596 9.395 16.358 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -8.179 10.369 16.694 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -9.442 12.411 15.974 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -10.862 11.419 15.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -10.925 12.489 17.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -10.832 10.804 18.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -9.455 11.766 18.312 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.302 6.685 12.928 1.00 0.00 N ATOM 1499 CA LYS B 188 -5.309 5.657 12.683 1.00 0.00 C ATOM 1500 C LYS B 188 -5.296 5.340 11.196 1.00 0.00 C ATOM 1501 O LYS B 188 -6.114 4.565 10.700 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.580 4.404 13.528 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.639 3.234 13.241 1.00 0.00 C ATOM 1504 CD LYS B 188 -3.171 3.653 13.251 1.00 0.00 C ATOM 1505 CE LYS B 188 -2.706 4.128 14.620 1.00 0.00 C ATOM 1506 NZ LYS B 188 -2.565 3.015 15.598 1.00 0.00 N ATOM 0 H LYS B 188 -7.239 6.335 13.128 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.326 6.021 12.981 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.501 4.668 14.583 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -6.606 4.080 13.356 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.796 2.453 13.985 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -4.885 2.803 12.270 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.555 2.811 12.934 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.020 4.450 12.523 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.749 4.639 14.517 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -3.417 4.858 15.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -2.246 3.395 16.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -3.483 2.542 15.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.867 2.329 15.245 1.00 0.00 H new ATOM 1520 N ASN B 189 -4.384 5.984 10.486 1.00 0.00 N ATOM 1521 CA ASN B 189 -4.342 5.896 9.038 1.00 0.00 C ATOM 1522 C ASN B 189 -2.957 5.495 8.551 1.00 0.00 C ATOM 1523 O ASN B 189 -2.071 5.220 9.362 1.00 0.00 O ATOM 1524 CB ASN B 189 -4.766 7.236 8.425 1.00 0.00 C ATOM 1525 CG ASN B 189 -3.871 8.400 8.830 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -2.664 8.248 9.017 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -4.460 9.572 8.983 1.00 0.00 N ATOM 0 H ASN B 189 -3.660 6.576 10.893 1.00 0.00 H new ATOM 0 HA ASN B 189 -5.039 5.122 8.717 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -4.763 7.147 7.339 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -5.791 7.455 8.724 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -3.912 10.385 9.264 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -5.463 9.664 8.820 1.00 0.00 H new ATOM 1534 N VAL B 190 -2.778 5.485 7.230 1.00 0.00 N ATOM 1535 CA VAL B 190 -1.523 5.061 6.610 1.00 0.00 C ATOM 1536 C VAL B 190 -0.330 5.833 7.164 1.00 0.00 C ATOM 1537 O VAL B 190 0.685 5.239 7.532 1.00 0.00 O ATOM 1538 CB VAL B 190 -1.557 5.248 5.076 1.00 0.00 C ATOM 1539 CG1 VAL B 190 -0.269 4.751 4.444 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -2.752 4.539 4.463 1.00 0.00 C ATOM 0 H VAL B 190 -3.495 5.769 6.563 1.00 0.00 H new ATOM 0 HA VAL B 190 -1.410 4.003 6.847 1.00 0.00 H new ATOM 0 HB VAL B 190 -1.654 6.315 4.875 1.00 0.00 H new ATOM 0 HG11 VAL B 190 -0.315 4.892 3.364 1.00 0.00 H new ATOM 0 HG12 VAL B 190 0.574 5.312 4.848 1.00 0.00 H new ATOM 0 HG13 VAL B 190 -0.140 3.692 4.666 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -2.749 4.688 3.383 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -2.694 3.473 4.682 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -3.672 4.946 4.883 1.00 0.00 H new ATOM 1550 N ASP B 191 -0.461 7.153 7.241 1.00 0.00 N ATOM 1551 CA ASP B 191 0.651 7.999 7.660 1.00 0.00 C ATOM 1552 C ASP B 191 0.969 7.753 9.127 1.00 0.00 C ATOM 1553 O ASP B 191 2.131 7.641 9.516 1.00 0.00 O ATOM 1554 CB ASP B 191 0.324 9.477 7.435 1.00 0.00 C ATOM 1555 CG ASP B 191 1.531 10.380 7.614 1.00 0.00 C ATOM 1556 OD1 ASP B 191 1.934 10.633 8.766 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.084 10.846 6.592 1.00 0.00 O ATOM 0 H ASP B 191 -1.320 7.658 7.021 1.00 0.00 H new ATOM 0 HA ASP B 191 1.523 7.744 7.057 1.00 0.00 H new ATOM 0 HB2 ASP B 191 -0.075 9.607 6.429 1.00 0.00 H new ATOM 0 HB3 ASP B 191 -0.458 9.781 8.130 1.00 0.00 H new ATOM 1562 N SER B 192 -0.082 7.635 9.927 1.00 0.00 N ATOM 1563 CA SER B 192 0.060 7.400 11.353 1.00 0.00 C ATOM 1564 C SER B 192 0.717 6.044 11.614 1.00 0.00 C ATOM 1565 O SER B 192 1.541 5.917 12.513 1.00 0.00 O ATOM 1566 CB SER B 192 -1.306 7.474 12.037 1.00 0.00 C ATOM 1567 OG SER B 192 -1.173 7.463 13.445 1.00 0.00 O ATOM 0 H SER B 192 -1.048 7.699 9.607 1.00 0.00 H new ATOM 0 HA SER B 192 0.703 8.175 11.770 1.00 0.00 H new ATOM 0 HB2 SER B 192 -1.824 8.381 11.725 1.00 0.00 H new ATOM 0 HB3 SER B 192 -1.921 6.631 11.720 1.00 0.00 H new ATOM 0 HG SER B 192 -2.060 7.513 13.858 1.00 0.00 H new ATOM 1573 N ILE B 193 0.358 5.039 10.819 1.00 0.00 N ATOM 1574 CA ILE B 193 0.947 3.711 10.954 1.00 0.00 C ATOM 1575 C ILE B 193 2.418 3.733 10.556 1.00 0.00 C ATOM 1576 O ILE B 193 3.265 3.148 11.234 1.00 0.00 O ATOM 1577 CB ILE B 193 0.195 2.665 10.100 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -1.259 2.552 10.564 1.00 0.00 C ATOM 1579 CG2 ILE B 193 0.884 1.310 10.183 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -2.102 1.628 9.713 1.00 0.00 C ATOM 0 H ILE B 193 -0.337 5.119 10.076 1.00 0.00 H new ATOM 0 HA ILE B 193 0.860 3.424 12.002 1.00 0.00 H new ATOM 0 HB ILE B 193 0.208 2.993 9.061 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -1.275 2.197 11.594 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -1.709 3.545 10.562 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.340 0.587 9.575 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.906 1.398 9.814 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.901 0.973 11.220 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -3.119 1.600 10.104 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -2.118 1.993 8.686 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.677 0.624 9.735 1.00 0.00 H new ATOM 1592 N LEU B 194 2.723 4.417 9.459 1.00 0.00 N ATOM 1593 CA LEU B 194 4.101 4.555 9.018 1.00 0.00 C ATOM 1594 C LEU B 194 4.927 5.291 10.067 1.00 0.00 C ATOM 1595 O LEU B 194 6.041 4.879 10.383 1.00 0.00 O ATOM 1596 CB LEU B 194 4.179 5.283 7.678 1.00 0.00 C ATOM 1597 CG LEU B 194 3.605 4.511 6.487 1.00 0.00 C ATOM 1598 CD1 LEU B 194 3.817 5.287 5.198 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.241 3.132 6.389 1.00 0.00 C ATOM 0 H LEU B 194 2.037 4.881 8.863 1.00 0.00 H new ATOM 0 HA LEU B 194 4.512 3.554 8.886 1.00 0.00 H new ATOM 0 HB2 LEU B 194 3.650 6.232 7.766 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.223 5.519 7.470 1.00 0.00 H new ATOM 0 HG LEU B 194 2.533 4.386 6.642 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.403 4.724 4.362 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.316 6.253 5.268 1.00 0.00 H new ATOM 0 HD13 LEU B 194 4.884 5.442 5.038 1.00 0.00 H new ATOM 0 HD21 LEU B 194 3.821 2.597 5.537 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.318 3.237 6.257 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.040 2.573 7.303 1.00 0.00 H new ATOM 1611 N GLU B 195 4.367 6.370 10.609 1.00 0.00 N ATOM 1612 CA GLU B 195 5.015 7.113 11.683 1.00 0.00 C ATOM 1613 C GLU B 195 5.208 6.210 12.895 1.00 0.00 C ATOM 1614 O GLU B 195 6.305 6.111 13.425 1.00 0.00 O ATOM 1615 CB GLU B 195 4.187 8.343 12.070 1.00 0.00 C ATOM 1616 CG GLU B 195 4.813 9.195 13.168 1.00 0.00 C ATOM 1617 CD GLU B 195 4.005 10.443 13.445 1.00 0.00 C ATOM 1618 OE1 GLU B 195 3.078 10.383 14.275 1.00 0.00 O ATOM 1619 OE2 GLU B 195 4.289 11.490 12.824 1.00 0.00 O ATOM 0 H GLU B 195 3.465 6.748 10.320 1.00 0.00 H new ATOM 0 HA GLU B 195 5.989 7.453 11.330 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.040 8.962 11.185 1.00 0.00 H new ATOM 0 HB3 GLU B 195 3.200 8.015 12.398 1.00 0.00 H new ATOM 0 HG2 GLU B 195 4.896 8.606 14.081 1.00 0.00 H new ATOM 0 HG3 GLU B 195 5.825 9.475 12.877 1.00 0.00 H new ATOM 1626 N ASP B 196 4.135 5.538 13.297 1.00 0.00 N ATOM 1627 CA ASP B 196 4.149 4.617 14.436 1.00 0.00 C ATOM 1628 C ASP B 196 5.282 3.596 14.302 1.00 0.00 C ATOM 1629 O ASP B 196 6.114 3.441 15.206 1.00 0.00 O ATOM 1630 CB ASP B 196 2.788 3.907 14.515 1.00 0.00 C ATOM 1631 CG ASP B 196 2.639 2.998 15.718 1.00 0.00 C ATOM 1632 OD1 ASP B 196 2.616 3.510 16.858 1.00 0.00 O ATOM 1633 OD2 ASP B 196 2.492 1.773 15.526 1.00 0.00 O ATOM 0 H ASP B 196 3.225 5.615 12.842 1.00 0.00 H new ATOM 0 HA ASP B 196 4.324 5.180 15.353 1.00 0.00 H new ATOM 0 HB2 ASP B 196 1.998 4.658 14.539 1.00 0.00 H new ATOM 0 HB3 ASP B 196 2.642 3.320 13.608 1.00 0.00 H new ATOM 1638 N TYR B 197 5.327 2.938 13.152 1.00 0.00 N ATOM 1639 CA TYR B 197 6.348 1.939 12.862 1.00 0.00 C ATOM 1640 C TYR B 197 7.749 2.557 12.789 1.00 0.00 C ATOM 1641 O TYR B 197 8.673 2.096 13.464 1.00 0.00 O ATOM 1642 CB TYR B 197 6.007 1.227 11.550 1.00 0.00 C ATOM 1643 CG TYR B 197 7.141 0.402 10.983 1.00 0.00 C ATOM 1644 CD1 TYR B 197 7.610 -0.729 11.639 1.00 0.00 C ATOM 1645 CD2 TYR B 197 7.749 0.769 9.792 1.00 0.00 C ATOM 1646 CE1 TYR B 197 8.654 -1.471 11.121 1.00 0.00 C ATOM 1647 CE2 TYR B 197 8.792 0.036 9.271 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.242 -1.083 9.935 1.00 0.00 C ATOM 1649 OH TYR B 197 10.293 -1.804 9.419 1.00 0.00 O ATOM 0 H TYR B 197 4.659 3.081 12.395 1.00 0.00 H new ATOM 0 HA TYR B 197 6.359 1.217 13.679 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.147 0.578 11.714 1.00 0.00 H new ATOM 0 HB3 TYR B 197 5.709 1.971 10.812 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.151 -1.033 12.568 1.00 0.00 H new ATOM 0 HD2 TYR B 197 7.399 1.644 9.264 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.007 -2.349 11.641 1.00 0.00 H new ATOM 0 HE2 TYR B 197 9.256 0.338 8.344 1.00 0.00 H new ATOM 0 HH TYR B 197 10.215 -2.740 9.697 1.00 0.00 H new ATOM 1659 N ALA B 198 7.909 3.592 11.972 1.00 0.00 N ATOM 1660 CA ALA B 198 9.212 4.227 11.789 1.00 0.00 C ATOM 1661 C ALA B 198 9.738 4.785 13.103 1.00 0.00 C ATOM 1662 O ALA B 198 10.931 4.706 13.394 1.00 0.00 O ATOM 1663 CB ALA B 198 9.125 5.336 10.751 1.00 0.00 C ATOM 0 H ALA B 198 7.155 4.010 11.426 1.00 0.00 H new ATOM 0 HA ALA B 198 9.907 3.465 11.436 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.105 5.797 10.628 1.00 0.00 H new ATOM 0 HB2 ALA B 198 8.799 4.918 9.799 1.00 0.00 H new ATOM 0 HB3 ALA B 198 8.409 6.088 11.081 1.00 0.00 H new ATOM 1669 N ASN B 199 8.830 5.332 13.894 1.00 0.00 N ATOM 1670 CA ASN B 199 9.172 5.940 15.169 1.00 0.00 C ATOM 1671 C ASN B 199 9.670 4.884 16.145 1.00 0.00 C ATOM 1672 O ASN B 199 10.609 5.129 16.895 1.00 0.00 O ATOM 1673 CB ASN B 199 7.953 6.670 15.738 1.00 0.00 C ATOM 1674 CG ASN B 199 8.294 7.636 16.852 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.420 8.122 16.954 1.00 0.00 O ATOM 1676 ND2 ASN B 199 7.305 7.950 17.672 1.00 0.00 N ATOM 0 H ASN B 199 7.835 5.367 13.670 1.00 0.00 H new ATOM 0 HA ASN B 199 9.973 6.663 15.014 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.458 7.215 14.934 1.00 0.00 H new ATOM 0 HB3 ASN B 199 7.240 5.934 16.111 1.00 0.00 H new ATOM 0 HD21 ASN B 199 7.460 8.620 18.426 1.00 0.00 H new ATOM 0 HD22 ASN B 199 6.387 7.523 17.551 1.00 0.00 H new ATOM 1683 N TYR B 200 9.059 3.700 16.122 1.00 0.00 N ATOM 1684 CA TYR B 200 9.509 2.607 16.975 1.00 0.00 C ATOM 1685 C TYR B 200 10.891 2.109 16.535 1.00 0.00 C ATOM 1686 O TYR B 200 11.729 1.772 17.372 1.00 0.00 O ATOM 1687 CB TYR B 200 8.458 1.474 17.004 1.00 0.00 C ATOM 1688 CG TYR B 200 8.919 0.126 16.479 1.00 0.00 C ATOM 1689 CD1 TYR B 200 9.783 -0.684 17.213 1.00 0.00 C ATOM 1690 CD2 TYR B 200 8.479 -0.338 15.249 1.00 0.00 C ATOM 1691 CE1 TYR B 200 10.195 -1.912 16.729 1.00 0.00 C ATOM 1692 CE2 TYR B 200 8.884 -1.562 14.760 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.742 -2.345 15.499 1.00 0.00 C ATOM 1694 OH TYR B 200 10.150 -3.562 15.001 1.00 0.00 O ATOM 0 H TYR B 200 8.260 3.477 15.528 1.00 0.00 H new ATOM 0 HA TYR B 200 9.614 2.975 17.996 1.00 0.00 H new ATOM 0 HB2 TYR B 200 8.120 1.345 18.032 1.00 0.00 H new ATOM 0 HB3 TYR B 200 7.593 1.792 16.422 1.00 0.00 H new ATOM 0 HD1 TYR B 200 10.137 -0.347 18.176 1.00 0.00 H new ATOM 0 HD2 TYR B 200 7.806 0.271 14.663 1.00 0.00 H new ATOM 0 HE1 TYR B 200 10.866 -2.528 17.309 1.00 0.00 H new ATOM 0 HE2 TYR B 200 8.529 -1.906 13.800 1.00 0.00 H new ATOM 0 HH TYR B 200 9.737 -3.712 14.125 1.00 0.00 H new ATOM 1704 N LYS B 201 11.137 2.085 15.225 1.00 0.00 N ATOM 1705 CA LYS B 201 12.440 1.667 14.702 1.00 0.00 C ATOM 1706 C LYS B 201 13.521 2.676 15.083 1.00 0.00 C ATOM 1707 O LYS B 201 14.635 2.305 15.446 1.00 0.00 O ATOM 1708 CB LYS B 201 12.394 1.501 13.177 1.00 0.00 C ATOM 1709 CG LYS B 201 11.447 0.408 12.697 1.00 0.00 C ATOM 1710 CD LYS B 201 11.871 -0.971 13.190 1.00 0.00 C ATOM 1711 CE LYS B 201 12.997 -1.565 12.355 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.518 -2.058 11.033 1.00 0.00 N ATOM 0 H LYS B 201 10.458 2.348 14.511 1.00 0.00 H new ATOM 0 HA LYS B 201 12.683 0.703 15.148 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.095 2.448 12.728 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.399 1.280 12.816 1.00 0.00 H new ATOM 0 HG2 LYS B 201 10.437 0.624 13.047 1.00 0.00 H new ATOM 0 HG3 LYS B 201 11.414 0.409 11.607 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.192 -0.899 14.229 1.00 0.00 H new ATOM 0 HD3 LYS B 201 11.012 -1.642 13.167 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.770 -0.812 12.202 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.458 -2.387 12.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.272 -1.944 10.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.264 -3.064 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 11.683 -1.511 10.740 1.00 0.00 H new ATOM 1726 N LYS B 202 13.174 3.954 15.016 1.00 0.00 N ATOM 1727 CA LYS B 202 14.104 5.035 15.339 1.00 0.00 C ATOM 1728 C LYS B 202 14.210 5.252 16.843 1.00 0.00 C ATOM 1729 O LYS B 202 15.109 5.944 17.320 1.00 0.00 O ATOM 1730 CB LYS B 202 13.644 6.325 14.667 1.00 0.00 C ATOM 1731 CG LYS B 202 13.787 6.310 13.158 1.00 0.00 C ATOM 1732 CD LYS B 202 12.923 7.378 12.512 1.00 0.00 C ATOM 1733 CE LYS B 202 13.252 7.535 11.042 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.471 8.359 10.837 1.00 0.00 N ATOM 0 H LYS B 202 12.246 4.273 14.738 1.00 0.00 H new ATOM 0 HA LYS B 202 15.090 4.753 14.969 1.00 0.00 H new ATOM 0 HB2 LYS B 202 12.600 6.505 14.922 1.00 0.00 H new ATOM 0 HB3 LYS B 202 14.219 7.159 15.069 1.00 0.00 H new ATOM 0 HG2 LYS B 202 14.831 6.471 12.888 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.506 5.330 12.774 1.00 0.00 H new ATOM 0 HD2 LYS B 202 11.871 7.116 12.626 1.00 0.00 H new ATOM 0 HD3 LYS B 202 13.072 8.329 13.024 1.00 0.00 H new ATOM 0 HE2 LYS B 202 13.398 6.552 10.595 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.409 7.997 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 14.456 8.769 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 14.496 9.124 11.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.316 7.762 10.944 1.00 0.00 H new ATOM 1748 N SER B 203 13.301 4.641 17.589 1.00 0.00 N ATOM 1749 CA SER B 203 13.240 4.817 19.033 1.00 0.00 C ATOM 1750 C SER B 203 14.323 3.993 19.729 1.00 0.00 C ATOM 1751 O SER B 203 14.354 3.899 20.956 1.00 0.00 O ATOM 1752 CB SER B 203 11.854 4.413 19.551 1.00 0.00 C ATOM 1753 OG SER B 203 11.684 4.762 20.914 1.00 0.00 O ATOM 0 H SER B 203 12.590 4.014 17.214 1.00 0.00 H new ATOM 0 HA SER B 203 13.415 5.869 19.259 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.085 4.900 18.952 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.719 3.338 19.431 1.00 0.00 H new ATOM 0 HG SER B 203 12.527 4.623 21.395 1.00 0.00 H new ATOM 1866 N GLU B 211 17.556 2.248 11.040 1.00 0.00 N ATOM 1867 CA GLU B 211 16.994 3.556 11.336 1.00 0.00 C ATOM 1868 C GLU B 211 16.907 4.421 10.078 1.00 0.00 C ATOM 1869 O GLU B 211 15.828 4.899 9.719 1.00 0.00 O ATOM 1870 CB GLU B 211 17.830 4.255 12.411 1.00 0.00 C ATOM 1871 CG GLU B 211 17.880 3.519 13.750 1.00 0.00 C ATOM 1872 CD GLU B 211 18.551 2.155 13.680 1.00 0.00 C ATOM 1873 OE1 GLU B 211 19.553 2.012 12.943 1.00 0.00 O ATOM 1874 OE2 GLU B 211 18.076 1.220 14.351 1.00 0.00 O ATOM 0 HA GLU B 211 15.980 3.414 11.711 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.847 4.378 12.040 1.00 0.00 H new ATOM 0 HB3 GLU B 211 17.427 5.255 12.574 1.00 0.00 H new ATOM 0 HG2 GLU B 211 18.411 4.137 14.474 1.00 0.00 H new ATOM 0 HG3 GLU B 211 16.863 3.394 14.123 1.00 0.00 H new ATOM 1881 N TYR B 212 18.033 4.618 9.398 1.00 0.00 N ATOM 1882 CA TYR B 212 18.040 5.437 8.191 1.00 0.00 C ATOM 1883 C TYR B 212 17.453 4.655 7.023 1.00 0.00 C ATOM 1884 O TYR B 212 16.836 5.229 6.126 1.00 0.00 O ATOM 1885 CB TYR B 212 19.450 5.954 7.860 1.00 0.00 C ATOM 1886 CG TYR B 212 20.459 4.892 7.467 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.238 4.254 8.421 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.645 4.549 6.134 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.172 3.303 8.059 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.573 3.594 5.764 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.335 2.975 6.730 1.00 0.00 C ATOM 1892 OH TYR B 212 23.269 2.028 6.366 1.00 0.00 O ATOM 0 H TYR B 212 18.939 4.228 9.657 1.00 0.00 H new ATOM 0 HA TYR B 212 17.416 6.312 8.374 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.372 6.675 7.046 1.00 0.00 H new ATOM 0 HB3 TYR B 212 19.834 6.492 8.727 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.112 4.505 9.464 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.054 5.037 5.373 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.772 2.818 8.814 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.700 3.335 4.723 1.00 0.00 H new ATOM 0 HH TYR B 212 23.256 1.913 5.393 1.00 0.00 H new ATOM 1902 N ALA B 213 17.620 3.337 7.058 1.00 0.00 N ATOM 1903 CA ALA B 213 17.036 2.478 6.044 1.00 0.00 C ATOM 1904 C ALA B 213 15.519 2.563 6.098 1.00 0.00 C ATOM 1905 O ALA B 213 14.870 2.779 5.079 1.00 0.00 O ATOM 1906 CB ALA B 213 17.495 1.038 6.223 1.00 0.00 C ATOM 0 H ALA B 213 18.153 2.846 7.776 1.00 0.00 H new ATOM 0 HA ALA B 213 17.374 2.821 5.066 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.044 0.414 5.452 1.00 0.00 H new ATOM 0 HB2 ALA B 213 18.581 0.989 6.140 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.189 0.678 7.205 1.00 0.00 H new ATOM 1912 N VAL B 214 14.961 2.426 7.297 1.00 0.00 N ATOM 1913 CA VAL B 214 13.517 2.490 7.473 1.00 0.00 C ATOM 1914 C VAL B 214 13.016 3.897 7.183 1.00 0.00 C ATOM 1915 O VAL B 214 11.892 4.082 6.726 1.00 0.00 O ATOM 1916 CB VAL B 214 13.091 2.049 8.895 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.896 3.225 9.844 1.00 0.00 C ATOM 1918 CG2 VAL B 214 11.838 1.202 8.829 1.00 0.00 C ATOM 0 H VAL B 214 15.486 2.271 8.158 1.00 0.00 H new ATOM 0 HA VAL B 214 13.065 1.795 6.765 1.00 0.00 H new ATOM 0 HB VAL B 214 13.908 1.453 9.302 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.598 2.855 10.825 1.00 0.00 H new ATOM 0 HG12 VAL B 214 13.830 3.779 9.933 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.120 3.883 9.453 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.550 0.899 9.836 1.00 0.00 H new ATOM 0 HG22 VAL B 214 11.031 1.781 8.379 1.00 0.00 H new ATOM 0 HG23 VAL B 214 12.029 0.316 8.224 1.00 0.00 H new ATOM 1928 N ASN B 215 13.869 4.881 7.454 1.00 0.00 N ATOM 1929 CA ASN B 215 13.575 6.270 7.121 1.00 0.00 C ATOM 1930 C ASN B 215 13.224 6.382 5.644 1.00 0.00 C ATOM 1931 O ASN B 215 12.168 6.907 5.278 1.00 0.00 O ATOM 1932 CB ASN B 215 14.782 7.158 7.437 1.00 0.00 C ATOM 1933 CG ASN B 215 14.466 8.640 7.350 1.00 0.00 C ATOM 1934 OD1 ASN B 215 14.024 9.240 8.326 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.712 9.245 6.202 1.00 0.00 N ATOM 0 H ASN B 215 14.773 4.740 7.905 1.00 0.00 H new ATOM 0 HA ASN B 215 12.727 6.604 7.719 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.144 6.927 8.439 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.590 6.923 6.745 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.535 10.245 6.104 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.079 8.713 5.413 1.00 0.00 H new ATOM 1942 N GLU B 216 14.102 5.845 4.806 1.00 0.00 N ATOM 1943 CA GLU B 216 13.897 5.877 3.367 1.00 0.00 C ATOM 1944 C GLU B 216 12.799 4.903 2.943 1.00 0.00 C ATOM 1945 O GLU B 216 11.980 5.230 2.096 1.00 0.00 O ATOM 1946 CB GLU B 216 15.200 5.570 2.629 1.00 0.00 C ATOM 1947 CG GLU B 216 16.313 6.560 2.935 1.00 0.00 C ATOM 1948 CD GLU B 216 15.891 7.998 2.706 1.00 0.00 C ATOM 1949 OE1 GLU B 216 15.990 8.479 1.558 1.00 0.00 O ATOM 1950 OE2 GLU B 216 15.454 8.653 3.677 1.00 0.00 O ATOM 0 H GLU B 216 14.962 5.383 5.100 1.00 0.00 H new ATOM 0 HA GLU B 216 13.576 6.883 3.099 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.532 4.567 2.895 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.010 5.568 1.556 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.628 6.438 3.971 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.177 6.335 2.310 1.00 0.00 H new ATOM 1957 N VAL B 217 12.767 3.713 3.540 1.00 0.00 N ATOM 1958 CA VAL B 217 11.744 2.723 3.197 1.00 0.00 C ATOM 1959 C VAL B 217 10.342 3.267 3.465 1.00 0.00 C ATOM 1960 O VAL B 217 9.461 3.163 2.618 1.00 0.00 O ATOM 1961 CB VAL B 217 11.935 1.390 3.959 1.00 0.00 C ATOM 1962 CG1 VAL B 217 10.771 0.445 3.699 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.244 0.728 3.558 1.00 0.00 C ATOM 0 H VAL B 217 13.429 3.412 4.256 1.00 0.00 H new ATOM 0 HA VAL B 217 11.857 2.521 2.132 1.00 0.00 H new ATOM 0 HB VAL B 217 11.967 1.614 5.025 1.00 0.00 H new ATOM 0 HG11 VAL B 217 10.928 -0.485 4.245 1.00 0.00 H new ATOM 0 HG12 VAL B 217 9.843 0.910 4.033 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.706 0.232 2.632 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.361 -0.208 4.104 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.236 0.525 2.487 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.075 1.392 3.795 1.00 0.00 H new ATOM 1973 N VAL B 218 10.151 3.873 4.631 1.00 0.00 N ATOM 1974 CA VAL B 218 8.852 4.422 5.006 1.00 0.00 C ATOM 1975 C VAL B 218 8.485 5.606 4.116 1.00 0.00 C ATOM 1976 O VAL B 218 7.338 5.732 3.677 1.00 0.00 O ATOM 1977 CB VAL B 218 8.820 4.827 6.497 1.00 0.00 C ATOM 1978 CG1 VAL B 218 7.604 5.682 6.821 1.00 0.00 C ATOM 1979 CG2 VAL B 218 8.827 3.579 7.363 1.00 0.00 C ATOM 0 H VAL B 218 10.879 3.997 5.334 1.00 0.00 H new ATOM 0 HA VAL B 218 8.108 3.639 4.859 1.00 0.00 H new ATOM 0 HB VAL B 218 9.707 5.425 6.705 1.00 0.00 H new ATOM 0 HG11 VAL B 218 7.617 5.947 7.878 1.00 0.00 H new ATOM 0 HG12 VAL B 218 7.627 6.590 6.219 1.00 0.00 H new ATOM 0 HG13 VAL B 218 6.696 5.122 6.598 1.00 0.00 H new ATOM 0 HG21 VAL B 218 8.804 3.866 8.414 1.00 0.00 H new ATOM 0 HG22 VAL B 218 7.951 2.972 7.133 1.00 0.00 H new ATOM 0 HG23 VAL B 218 9.730 3.003 7.163 1.00 0.00 H new ATOM 1989 N ALA B 219 9.463 6.461 3.828 1.00 0.00 N ATOM 1990 CA ALA B 219 9.256 7.543 2.873 1.00 0.00 C ATOM 1991 C ALA B 219 8.904 6.962 1.506 1.00 0.00 C ATOM 1992 O ALA B 219 8.050 7.486 0.785 1.00 0.00 O ATOM 1993 CB ALA B 219 10.497 8.420 2.782 1.00 0.00 C ATOM 0 H ALA B 219 10.396 6.426 4.238 1.00 0.00 H new ATOM 0 HA ALA B 219 8.429 8.165 3.215 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.324 9.222 2.064 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.712 8.849 3.761 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.345 7.818 2.455 1.00 0.00 H new ATOM 1999 N GLY B 220 9.561 5.856 1.175 1.00 0.00 N ATOM 2000 CA GLY B 220 9.289 5.153 -0.058 1.00 0.00 C ATOM 2001 C GLY B 220 7.886 4.604 -0.107 1.00 0.00 C ATOM 2002 O GLY B 220 7.219 4.708 -1.129 1.00 0.00 O ATOM 0 H GLY B 220 10.288 5.431 1.751 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.442 5.828 -0.900 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.001 4.335 -0.172 1.00 0.00 H new ATOM 2006 N ILE B 221 7.439 4.020 1.002 1.00 0.00 N ATOM 2007 CA ILE B 221 6.075 3.515 1.108 1.00 0.00 C ATOM 2008 C ILE B 221 5.081 4.634 0.828 1.00 0.00 C ATOM 2009 O ILE B 221 4.110 4.443 0.101 1.00 0.00 O ATOM 2010 CB ILE B 221 5.783 2.922 2.510 1.00 0.00 C ATOM 2011 CG1 ILE B 221 6.742 1.770 2.830 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.338 2.443 2.601 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.654 0.612 1.861 1.00 0.00 C ATOM 0 H ILE B 221 8.004 3.885 1.841 1.00 0.00 H new ATOM 0 HA ILE B 221 5.968 2.720 0.370 1.00 0.00 H new ATOM 0 HB ILE B 221 5.937 3.712 3.245 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.763 2.151 2.834 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.534 1.406 3.836 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.153 2.030 3.593 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.665 3.282 2.426 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.162 1.674 1.849 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.363 -0.163 2.154 1.00 0.00 H new ATOM 0 HD12 ILE B 221 5.644 0.203 1.873 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.892 0.960 0.856 1.00 0.00 H new ATOM 2025 N LYS B 222 5.354 5.804 1.393 1.00 0.00 N ATOM 2026 CA LYS B 222 4.490 6.965 1.229 1.00 0.00 C ATOM 2027 C LYS B 222 4.338 7.317 -0.251 1.00 0.00 C ATOM 2028 O LYS B 222 3.222 7.434 -0.761 1.00 0.00 O ATOM 2029 CB LYS B 222 5.069 8.163 1.987 1.00 0.00 C ATOM 2030 CG LYS B 222 4.073 9.296 2.199 1.00 0.00 C ATOM 2031 CD LYS B 222 3.010 8.929 3.225 1.00 0.00 C ATOM 2032 CE LYS B 222 3.605 8.776 4.621 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.178 10.048 5.134 1.00 0.00 N ATOM 0 H LYS B 222 6.175 5.974 1.974 1.00 0.00 H new ATOM 0 HA LYS B 222 3.508 6.722 1.635 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.433 7.826 2.957 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.930 8.546 1.439 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.603 10.189 2.529 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.594 9.541 1.251 1.00 0.00 H new ATOM 0 HD2 LYS B 222 2.238 9.698 3.240 1.00 0.00 H new ATOM 0 HD3 LYS B 222 2.526 7.997 2.931 1.00 0.00 H new ATOM 0 HE2 LYS B 222 2.833 8.426 5.306 1.00 0.00 H new ATOM 0 HE3 LYS B 222 4.383 8.012 4.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 5.180 9.905 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.099 10.784 4.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.657 10.346 5.983 1.00 0.00 H new ATOM 2047 N GLU B 223 5.465 7.463 -0.937 1.00 0.00 N ATOM 2048 CA GLU B 223 5.456 7.854 -2.343 1.00 0.00 C ATOM 2049 C GLU B 223 4.954 6.717 -3.234 1.00 0.00 C ATOM 2050 O GLU B 223 4.125 6.937 -4.116 1.00 0.00 O ATOM 2051 CB GLU B 223 6.852 8.302 -2.782 1.00 0.00 C ATOM 2052 CG GLU B 223 7.413 9.452 -1.956 1.00 0.00 C ATOM 2053 CD GLU B 223 6.532 10.685 -1.972 1.00 0.00 C ATOM 2054 OE1 GLU B 223 5.531 10.718 -1.229 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.849 11.640 -2.716 1.00 0.00 O ATOM 0 H GLU B 223 6.395 7.317 -0.545 1.00 0.00 H new ATOM 0 HA GLU B 223 4.768 8.692 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.533 7.454 -2.718 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.815 8.602 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.544 9.121 -0.926 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.401 9.714 -2.335 1.00 0.00 H new ATOM 2062 N TYR B 224 5.450 5.503 -2.989 1.00 0.00 N ATOM 2063 CA TYR B 224 5.032 4.324 -3.751 1.00 0.00 C ATOM 2064 C TYR B 224 3.524 4.141 -3.668 1.00 0.00 C ATOM 2065 O TYR B 224 2.868 3.818 -4.661 1.00 0.00 O ATOM 2066 CB TYR B 224 5.725 3.063 -3.222 1.00 0.00 C ATOM 2067 CG TYR B 224 6.787 2.498 -4.143 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.448 1.983 -5.389 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.125 2.455 -3.761 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.406 1.441 -6.223 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.086 1.920 -4.596 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.723 1.415 -5.822 1.00 0.00 C ATOM 2073 OH TYR B 224 9.680 0.870 -6.645 1.00 0.00 O ATOM 0 H TYR B 224 6.144 5.310 -2.267 1.00 0.00 H new ATOM 0 HA TYR B 224 5.319 4.480 -4.791 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.181 3.291 -2.259 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.971 2.296 -3.044 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.417 2.007 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.416 2.846 -2.797 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.124 1.040 -7.185 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.120 1.898 -4.287 1.00 0.00 H new ATOM 0 HH TYR B 224 10.557 0.932 -6.212 1.00 0.00 H new ATOM 2083 N PHE B 225 2.986 4.354 -2.477 1.00 0.00 N ATOM 2084 CA PHE B 225 1.558 4.242 -2.245 1.00 0.00 C ATOM 2085 C PHE B 225 0.817 5.292 -3.061 1.00 0.00 C ATOM 2086 O PHE B 225 -0.077 4.962 -3.829 1.00 0.00 O ATOM 2087 CB PHE B 225 1.257 4.418 -0.753 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.142 4.043 -0.345 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.495 2.713 -0.175 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -1.099 5.021 -0.114 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.775 2.367 0.216 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.380 4.679 0.275 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.718 3.350 0.441 1.00 0.00 C ATOM 0 H PHE B 225 3.525 4.608 -1.649 1.00 0.00 H new ATOM 0 HA PHE B 225 1.221 3.253 -2.556 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.962 3.815 -0.181 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.434 5.459 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.238 1.939 -0.350 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.839 6.062 -0.240 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.037 1.327 0.346 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -3.116 5.450 0.449 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.718 3.080 0.746 1.00 0.00 H new ATOM 2103 N ASN B 226 1.233 6.546 -2.915 1.00 0.00 N ATOM 2104 CA ASN B 226 0.581 7.677 -3.584 1.00 0.00 C ATOM 2105 C ASN B 226 0.489 7.472 -5.096 1.00 0.00 C ATOM 2106 O ASN B 226 -0.577 7.648 -5.692 1.00 0.00 O ATOM 2107 CB ASN B 226 1.348 8.971 -3.295 1.00 0.00 C ATOM 2108 CG ASN B 226 0.637 10.210 -3.815 1.00 0.00 C ATOM 2109 OD1 ASN B 226 -0.591 10.265 -3.878 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.408 11.222 -4.182 1.00 0.00 N ATOM 0 H ASN B 226 2.028 6.811 -2.333 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.433 7.746 -3.190 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.495 9.067 -2.219 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.338 8.909 -3.748 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.987 12.083 -4.531 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.423 11.140 -4.116 1.00 0.00 H new ATOM 2117 N VAL B 227 1.604 7.082 -5.709 1.00 0.00 N ATOM 2118 CA VAL B 227 1.678 6.955 -7.164 1.00 0.00 C ATOM 2119 C VAL B 227 0.650 5.960 -7.704 1.00 0.00 C ATOM 2120 O VAL B 227 -0.042 6.240 -8.686 1.00 0.00 O ATOM 2121 CB VAL B 227 3.088 6.522 -7.637 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.143 6.429 -9.156 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.156 7.480 -7.128 1.00 0.00 C ATOM 0 H VAL B 227 2.469 6.848 -5.222 1.00 0.00 H new ATOM 0 HA VAL B 227 1.458 7.947 -7.560 1.00 0.00 H new ATOM 0 HB VAL B 227 3.289 5.535 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.142 6.123 -9.466 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.415 5.695 -9.502 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.911 7.402 -9.589 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.135 7.151 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL B 227 3.955 8.483 -7.505 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.143 7.493 -6.038 1.00 0.00 H new ATOM 2133 N MET B 228 0.528 4.800 -7.068 1.00 0.00 N ATOM 2134 CA MET B 228 -0.340 3.766 -7.610 1.00 0.00 C ATOM 2135 C MET B 228 -1.602 3.543 -6.778 1.00 0.00 C ATOM 2136 O MET B 228 -2.353 2.603 -7.034 1.00 0.00 O ATOM 2137 CB MET B 228 0.417 2.450 -7.829 1.00 0.00 C ATOM 2138 CG MET B 228 1.188 1.935 -6.627 1.00 0.00 C ATOM 2139 SD MET B 228 2.023 0.379 -7.000 1.00 0.00 S ATOM 2140 CE MET B 228 3.018 0.145 -5.533 1.00 0.00 C ATOM 0 H MET B 228 1.006 4.557 -6.200 1.00 0.00 H new ATOM 0 HA MET B 228 -0.671 4.134 -8.581 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.298 1.686 -8.136 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.114 2.585 -8.656 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.922 2.679 -6.317 1.00 0.00 H new ATOM 0 HG3 MET B 228 0.506 1.792 -5.789 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.985 -0.274 -5.812 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.168 1.105 -5.038 1.00 0.00 H new ATOM 0 HE3 MET B 228 2.509 -0.538 -4.853 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.857 4.418 -5.815 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.094 4.353 -5.042 1.00 0.00 C ATOM 2152 C LEU B 229 -4.257 4.791 -5.919 1.00 0.00 C ATOM 2153 O LEU B 229 -5.169 4.012 -6.194 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.000 5.237 -3.781 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.168 5.146 -2.777 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.363 5.968 -3.235 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.581 3.696 -2.560 1.00 0.00 C ATOM 0 H LEU B 229 -1.230 5.177 -5.550 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.257 3.326 -4.715 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.080 4.982 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.907 6.275 -4.100 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.818 5.558 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.167 5.880 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.071 7.014 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.709 5.600 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.406 3.655 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.898 3.262 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.735 3.132 -2.167 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.193 6.029 -6.389 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.272 6.587 -7.180 1.00 0.00 C ATOM 2171 C GLY B 230 -5.346 5.998 -8.577 1.00 0.00 C ATOM 2172 O GLY B 230 -6.276 6.283 -9.324 1.00 0.00 O ATOM 0 H GLY B 230 -3.407 6.661 -6.235 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.218 6.414 -6.668 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.142 7.667 -7.253 1.00 0.00 H new ATOM 2176 N THR B 231 -4.367 5.180 -8.935 1.00 0.00 N ATOM 2177 CA THR B 231 -4.346 4.571 -10.251 1.00 0.00 C ATOM 2178 C THR B 231 -4.844 3.124 -10.226 1.00 0.00 C ATOM 2179 O THR B 231 -5.769 2.778 -10.964 1.00 0.00 O ATOM 2180 CB THR B 231 -2.943 4.645 -10.877 1.00 0.00 C ATOM 2181 OG1 THR B 231 -1.952 4.315 -9.900 1.00 0.00 O ATOM 2182 CG2 THR B 231 -2.672 6.036 -11.432 1.00 0.00 C ATOM 0 H THR B 231 -3.583 4.926 -8.335 1.00 0.00 H new ATOM 0 HA THR B 231 -5.034 5.145 -10.872 1.00 0.00 H new ATOM 0 HB THR B 231 -2.896 3.928 -11.696 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.383 3.594 -10.242 1.00 0.00 H new ATOM 0 HG21 THR B 231 -1.674 6.065 -11.870 1.00 0.00 H new ATOM 0 HG22 THR B 231 -3.411 6.273 -12.197 1.00 0.00 H new ATOM 0 HG23 THR B 231 -2.736 6.768 -10.627 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.264 2.277 -9.374 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.647 0.862 -9.355 1.00 0.00 C ATOM 2192 C GLN B 232 -5.163 0.396 -7.994 1.00 0.00 C ATOM 2193 O GLN B 232 -6.157 -0.320 -7.928 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.486 -0.037 -9.796 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.206 0.160 -9.005 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.246 -1.000 -9.156 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.254 -1.710 -10.164 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -0.401 -1.195 -8.158 1.00 0.00 N ATOM 0 H GLN B 232 -3.543 2.537 -8.701 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.468 0.773 -10.066 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.796 -1.078 -9.709 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.279 0.148 -10.850 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -1.717 1.077 -9.334 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.451 0.290 -7.951 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -0.427 -0.585 -7.341 1.00 0.00 H new ATOM 0 HE22 GLN B 232 0.277 -1.956 -8.205 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.498 0.804 -6.916 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.800 0.283 -5.578 1.00 0.00 C ATOM 2209 C LEU B 233 -6.221 0.620 -5.136 1.00 0.00 C ATOM 2210 O LEU B 233 -6.759 0.004 -4.212 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.806 0.831 -4.556 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.352 0.397 -4.756 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.453 1.067 -3.730 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.229 -1.117 -4.662 1.00 0.00 C ATOM 0 H LEU B 233 -3.746 1.493 -6.939 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.713 -0.802 -5.632 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.849 1.920 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.126 0.522 -3.561 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.033 0.707 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.422 0.748 -3.886 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.518 2.149 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.773 0.785 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.188 -1.407 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.565 -1.449 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.845 -1.581 -5.432 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.816 1.606 -5.782 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.164 2.025 -5.457 1.00 0.00 C ATOM 2228 C LEU B 234 -9.150 1.451 -6.471 1.00 0.00 C ATOM 2229 O LEU B 234 -8.944 1.569 -7.682 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.235 3.551 -5.453 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.394 4.153 -4.663 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.214 3.890 -3.177 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.492 5.643 -4.929 1.00 0.00 C ATOM 0 H LEU B 234 -6.382 2.134 -6.539 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.430 1.653 -4.468 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.301 3.940 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.303 3.897 -6.484 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.321 3.680 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -10.048 4.325 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.183 2.815 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.281 4.341 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.323 6.060 -4.360 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.564 6.128 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.660 5.812 -5.993 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.215 0.830 -5.980 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.238 0.253 -6.850 1.00 0.00 C ATOM 2247 C TYR B 235 -11.982 1.349 -7.607 1.00 0.00 C ATOM 2248 O TYR B 235 -11.873 2.531 -7.274 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.233 -0.580 -6.039 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.682 -1.910 -5.580 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -10.815 -1.995 -4.502 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -12.030 -3.083 -6.235 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.309 -3.208 -4.085 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.529 -4.302 -5.823 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.668 -4.359 -4.747 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.164 -5.570 -4.329 1.00 0.00 O ATOM 0 H TYR B 235 -10.395 0.712 -4.983 1.00 0.00 H new ATOM 0 HA TYR B 235 -10.738 -0.397 -7.568 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.547 -0.007 -5.167 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.123 -0.755 -6.643 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -10.530 -1.094 -3.979 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.702 -3.042 -7.079 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.634 -3.254 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -11.810 -5.207 -6.341 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.185 -5.542 -4.352 1.00 0.00 H new ATOM 2266 N LYS B 236 -12.749 0.962 -8.616 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.525 1.930 -9.377 1.00 0.00 C ATOM 2268 C LYS B 236 -14.663 2.470 -8.520 1.00 0.00 C ATOM 2269 O LYS B 236 -15.021 3.644 -8.599 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.068 1.304 -10.663 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.997 2.227 -11.436 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.405 1.631 -12.772 1.00 0.00 C ATOM 2273 CE LYS B 236 -14.252 1.637 -13.759 1.00 0.00 C ATOM 2274 NZ LYS B 236 -13.811 3.022 -14.087 1.00 0.00 N ATOM 0 H LYS B 236 -12.850 -0.005 -8.924 1.00 0.00 H new ATOM 0 HA LYS B 236 -12.872 2.756 -9.658 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -13.232 1.023 -11.303 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.602 0.387 -10.415 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.888 2.427 -10.841 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -14.503 3.184 -11.601 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -15.754 0.609 -12.624 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.241 2.197 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -13.414 1.078 -13.342 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -14.553 1.126 -14.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -13.267 3.012 -14.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -14.644 3.634 -14.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -13.213 3.387 -13.318 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.201 1.610 -7.672 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.272 1.999 -6.766 1.00 0.00 C ATOM 2290 C PHE B 237 -15.725 2.848 -5.610 1.00 0.00 C ATOM 2291 O PHE B 237 -16.482 3.397 -4.815 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.992 0.746 -6.249 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.201 1.031 -5.399 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.054 2.088 -5.695 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.482 0.239 -4.299 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.159 2.345 -4.905 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.585 0.493 -3.510 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.423 1.546 -3.812 1.00 0.00 C ATOM 0 H PHE B 237 -14.914 0.635 -7.591 1.00 0.00 H new ATOM 0 HA PHE B 237 -16.993 2.613 -7.307 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.297 0.139 -7.101 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.287 0.150 -5.669 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -18.851 2.715 -6.551 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.830 -0.587 -4.056 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -20.814 3.170 -5.143 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.792 -0.133 -2.655 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.285 1.745 -3.193 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.405 2.969 -5.526 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.798 3.820 -4.511 1.00 0.00 C ATOM 2310 C GLU B 238 -13.325 5.132 -5.121 1.00 0.00 C ATOM 2311 O GLU B 238 -12.809 6.001 -4.423 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.614 3.139 -3.837 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.908 1.761 -3.279 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.687 1.162 -2.619 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.719 0.855 -3.340 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.681 1.004 -1.379 1.00 0.00 O ATOM 0 H GLU B 238 -13.742 2.495 -6.140 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.566 4.014 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.801 3.058 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.259 3.776 -3.027 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.720 1.826 -2.555 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.248 1.106 -4.082 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.496 5.274 -6.426 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.105 6.501 -7.110 1.00 0.00 C ATOM 2325 C ARG B 239 -13.896 7.708 -6.593 1.00 0.00 C ATOM 2326 O ARG B 239 -13.326 8.791 -6.448 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.248 6.349 -8.627 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.370 5.245 -9.194 1.00 0.00 C ATOM 2329 CD ARG B 239 -10.892 5.549 -9.015 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.070 4.340 -9.086 1.00 0.00 N ATOM 2331 CZ ARG B 239 -8.974 4.223 -9.837 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.609 5.208 -10.645 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.246 3.114 -9.782 1.00 0.00 N ATOM 0 H ARG B 239 -13.901 4.560 -7.032 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.054 6.685 -6.889 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.290 6.139 -8.870 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -12.992 7.293 -9.108 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.609 4.302 -8.702 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.588 5.116 -10.254 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.571 6.251 -9.784 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.736 6.037 -8.053 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.353 3.536 -8.526 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.167 6.060 -10.695 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -7.770 5.114 -11.217 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.525 2.351 -9.165 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -7.408 3.025 -10.357 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.216 7.564 -6.308 1.00 0.00 N ATOM 2348 CA PRO B 240 -15.979 8.599 -5.605 1.00 0.00 C ATOM 2349 C PRO B 240 -15.300 9.037 -4.307 1.00 0.00 C ATOM 2350 O PRO B 240 -15.260 10.224 -4.005 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.332 7.935 -5.304 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.153 6.492 -5.632 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.090 6.441 -6.686 1.00 0.00 C ATOM 0 HA PRO B 240 -16.069 9.504 -6.206 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -17.610 8.068 -4.258 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.128 8.377 -5.904 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -16.856 5.925 -4.750 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.084 6.055 -5.994 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.556 5.491 -6.679 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.504 6.567 -7.687 1.00 0.00 H new ATOM 2361 N GLN B 241 -14.748 8.077 -3.558 1.00 0.00 N ATOM 2362 CA GLN B 241 -14.025 8.385 -2.319 1.00 0.00 C ATOM 2363 C GLN B 241 -12.879 9.343 -2.610 1.00 0.00 C ATOM 2364 O GLN B 241 -12.715 10.364 -1.942 1.00 0.00 O ATOM 2365 CB GLN B 241 -13.443 7.118 -1.685 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.459 6.044 -1.345 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.791 4.764 -0.871 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -14.422 3.633 -1.132 1.00 0.00 O flip ATOM 2369 NE2 GLN B 241 -12.717 4.789 -0.279 1.00 0.00 N flip ATOM 0 H GLN B 241 -14.787 7.084 -3.786 1.00 0.00 H new ATOM 0 HA GLN B 241 -14.736 8.838 -1.628 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -12.705 6.695 -2.367 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -12.913 7.397 -0.774 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.131 6.412 -0.570 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.070 5.832 -2.222 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.257 5.681 -0.094 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.284 3.918 0.028 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.093 8.996 -3.623 1.00 0.00 N ATOM 2379 CA TYR B 242 -10.941 9.789 -4.020 1.00 0.00 C ATOM 2380 C TYR B 242 -11.364 11.193 -4.423 1.00 0.00 C ATOM 2381 O TYR B 242 -10.893 12.173 -3.856 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.201 9.109 -5.176 1.00 0.00 C ATOM 2383 CG TYR B 242 -8.934 9.820 -5.599 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -7.797 9.782 -4.802 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -8.874 10.529 -6.792 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -6.638 10.429 -5.183 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -7.718 11.177 -7.180 1.00 0.00 C ATOM 2388 CZ TYR B 242 -6.603 11.124 -6.372 1.00 0.00 C ATOM 2389 OH TYR B 242 -5.451 11.769 -6.752 1.00 0.00 O ATOM 0 H TYR B 242 -12.238 8.160 -4.189 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.269 9.865 -3.165 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -9.953 8.088 -4.885 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -10.871 9.042 -6.033 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -7.820 9.238 -3.869 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -9.746 10.574 -7.427 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -5.763 10.390 -4.552 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -7.688 11.722 -8.112 1.00 0.00 H new ATOM 0 HH TYR B 242 -5.593 12.210 -7.615 1.00 0.00 H new ATOM 2399 N ALA B 243 -12.270 11.274 -5.390 1.00 0.00 N ATOM 2400 CA ALA B 243 -12.732 12.556 -5.908 1.00 0.00 C ATOM 2401 C ALA B 243 -13.348 13.406 -4.804 1.00 0.00 C ATOM 2402 O ALA B 243 -13.161 14.622 -4.759 1.00 0.00 O ATOM 2403 CB ALA B 243 -13.738 12.336 -7.030 1.00 0.00 C ATOM 0 H ALA B 243 -12.701 10.463 -5.833 1.00 0.00 H new ATOM 0 HA ALA B 243 -11.870 13.093 -6.304 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.076 13.300 -7.409 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.267 11.774 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -14.592 11.776 -6.648 1.00 0.00 H new ATOM 2409 N GLU B 244 -14.075 12.757 -3.909 1.00 0.00 N ATOM 2410 CA GLU B 244 -14.741 13.443 -2.816 1.00 0.00 C ATOM 2411 C GLU B 244 -13.725 14.017 -1.835 1.00 0.00 C ATOM 2412 O GLU B 244 -13.673 15.225 -1.634 1.00 0.00 O ATOM 2413 CB GLU B 244 -15.697 12.480 -2.113 1.00 0.00 C ATOM 2414 CG GLU B 244 -16.509 13.105 -0.999 1.00 0.00 C ATOM 2415 CD GLU B 244 -17.645 12.209 -0.559 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -17.397 11.260 0.207 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -18.790 12.443 -0.997 1.00 0.00 O ATOM 0 H GLU B 244 -14.219 11.747 -3.920 1.00 0.00 H new ATOM 0 HA GLU B 244 -15.315 14.277 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -16.380 12.061 -2.852 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.121 11.650 -1.704 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -15.860 13.312 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.910 14.062 -1.334 1.00 0.00 H new ATOM 2424 N ILE B 245 -12.896 13.156 -1.258 1.00 0.00 N ATOM 2425 CA ILE B 245 -11.910 13.593 -0.273 1.00 0.00 C ATOM 2426 C ILE B 245 -10.944 14.608 -0.879 1.00 0.00 C ATOM 2427 O ILE B 245 -10.687 15.656 -0.287 1.00 0.00 O ATOM 2428 CB ILE B 245 -11.110 12.400 0.304 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.034 11.461 1.085 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -9.974 12.890 1.197 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -12.676 12.104 2.297 1.00 0.00 C ATOM 0 H ILE B 245 -12.885 12.155 -1.453 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.462 14.064 0.540 1.00 0.00 H new ATOM 0 HB ILE B 245 -10.677 11.848 -0.530 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.818 11.100 0.419 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.463 10.590 1.407 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.426 12.034 1.591 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.298 13.517 0.615 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.385 13.469 2.024 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.316 11.378 2.798 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.900 12.440 2.985 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.275 12.958 1.981 1.00 0.00 H new ATOM 2443 N LEU B 246 -10.449 14.303 -2.073 1.00 0.00 N ATOM 2444 CA LEU B 246 -9.449 15.130 -2.737 1.00 0.00 C ATOM 2445 C LEU B 246 -9.992 16.534 -3.012 1.00 0.00 C ATOM 2446 O LEU B 246 -9.362 17.529 -2.662 1.00 0.00 O ATOM 2447 CB LEU B 246 -9.017 14.446 -4.047 1.00 0.00 C ATOM 2448 CG LEU B 246 -7.751 14.980 -4.738 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.003 16.323 -5.391 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -6.598 15.082 -3.753 1.00 0.00 C ATOM 0 H LEU B 246 -10.728 13.479 -2.606 1.00 0.00 H new ATOM 0 HA LEU B 246 -8.584 15.237 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -8.867 13.386 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -9.843 14.519 -4.754 1.00 0.00 H new ATOM 0 HG LEU B 246 -7.480 14.269 -5.519 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.088 16.672 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.789 16.222 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -8.313 17.043 -4.634 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -5.714 15.462 -4.265 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -6.869 15.761 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -6.383 14.096 -3.341 1.00 0.00 H new ATOM 2462 N ALA B 247 -11.161 16.610 -3.634 1.00 0.00 N ATOM 2463 CA ALA B 247 -11.709 17.895 -4.052 1.00 0.00 C ATOM 2464 C ALA B 247 -12.340 18.653 -2.889 1.00 0.00 C ATOM 2465 O ALA B 247 -12.244 19.878 -2.815 1.00 0.00 O ATOM 2466 CB ALA B 247 -12.721 17.698 -5.169 1.00 0.00 C ATOM 0 H ALA B 247 -11.745 15.804 -3.859 1.00 0.00 H new ATOM 0 HA ALA B 247 -10.881 18.500 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -13.122 18.665 -5.471 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -12.234 17.224 -6.022 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -13.533 17.063 -4.816 1.00 0.00 H new ATOM 2472 N ASP B 248 -12.979 17.929 -1.981 1.00 0.00 N ATOM 2473 CA ASP B 248 -13.668 18.557 -0.856 1.00 0.00 C ATOM 2474 C ASP B 248 -12.657 19.027 0.184 1.00 0.00 C ATOM 2475 O ASP B 248 -12.857 20.045 0.846 1.00 0.00 O ATOM 2476 CB ASP B 248 -14.657 17.579 -0.211 1.00 0.00 C ATOM 2477 CG ASP B 248 -15.806 18.275 0.493 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -15.623 18.753 1.631 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -16.912 18.335 -0.088 1.00 0.00 O ATOM 0 H ASP B 248 -13.036 16.911 -1.998 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.222 19.417 -1.233 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.057 16.916 -0.979 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.125 16.953 0.505 1.00 0.00 H new ATOM 2484 N HIS B 249 -11.563 18.283 0.320 1.00 0.00 N ATOM 2485 CA HIS B 249 -10.523 18.621 1.287 1.00 0.00 C ATOM 2486 C HIS B 249 -9.154 18.487 0.628 1.00 0.00 C ATOM 2487 O HIS B 249 -8.449 17.500 0.836 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.597 17.710 2.523 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.986 17.494 3.046 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -12.621 18.362 3.909 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.869 16.493 2.808 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -13.831 17.903 4.176 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -14.006 16.770 3.522 1.00 0.00 N ATOM 0 H HIS B 249 -11.374 17.443 -0.227 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.677 19.649 1.614 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.160 16.743 2.274 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.986 18.141 3.315 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.706 15.635 2.173 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -14.556 18.376 4.822 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.848 16.195 3.544 1.00 0.00 H new ATOM 2502 N PRO B 250 -8.757 19.486 -0.175 1.00 0.00 N ATOM 2503 CA PRO B 250 -7.566 19.393 -1.031 1.00 0.00 C ATOM 2504 C PRO B 250 -6.245 19.509 -0.273 1.00 0.00 C ATOM 2505 O PRO B 250 -5.174 19.446 -0.873 1.00 0.00 O ATOM 2506 CB PRO B 250 -7.737 20.572 -1.992 1.00 0.00 C ATOM 2507 CG PRO B 250 -8.542 21.571 -1.236 1.00 0.00 C ATOM 2508 CD PRO B 250 -9.445 20.785 -0.324 1.00 0.00 C ATOM 0 HA PRO B 250 -7.505 18.418 -1.514 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -6.772 20.984 -2.287 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.245 20.266 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -7.896 22.237 -0.664 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -9.123 22.195 -1.915 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -9.572 21.282 0.638 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -10.439 20.663 -0.754 1.00 0.00 H new ATOM 2516 N ASP B 251 -6.314 19.665 1.040 1.00 0.00 N ATOM 2517 CA ASP B 251 -5.106 19.836 1.843 1.00 0.00 C ATOM 2518 C ASP B 251 -4.778 18.560 2.602 1.00 0.00 C ATOM 2519 O ASP B 251 -3.911 18.548 3.480 1.00 0.00 O ATOM 2520 CB ASP B 251 -5.271 20.987 2.833 1.00 0.00 C ATOM 2521 CG ASP B 251 -5.653 22.288 2.164 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -4.783 22.918 1.526 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -6.825 22.693 2.286 1.00 0.00 O ATOM 0 H ASP B 251 -7.184 19.677 1.572 1.00 0.00 H new ATOM 0 HA ASP B 251 -4.287 20.067 1.162 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.034 20.723 3.565 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -4.338 21.126 3.380 1.00 0.00 H new ATOM 2528 N ALA B 252 -5.473 17.487 2.267 1.00 0.00 N ATOM 2529 CA ALA B 252 -5.251 16.208 2.917 1.00 0.00 C ATOM 2530 C ALA B 252 -4.552 15.242 1.970 1.00 0.00 C ATOM 2531 O ALA B 252 -5.079 14.924 0.907 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.570 15.621 3.398 1.00 0.00 C ATOM 0 H ALA B 252 -6.196 17.476 1.548 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.607 16.368 3.782 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.386 14.662 3.883 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.035 16.304 4.109 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.235 15.475 2.547 1.00 0.00 H new ATOM 2538 N PRO B 253 -3.344 14.782 2.330 1.00 0.00 N ATOM 2539 CA PRO B 253 -2.592 13.820 1.520 1.00 0.00 C ATOM 2540 C PRO B 253 -3.338 12.498 1.367 1.00 0.00 C ATOM 2541 O PRO B 253 -3.759 11.887 2.355 1.00 0.00 O ATOM 2542 CB PRO B 253 -1.292 13.606 2.302 1.00 0.00 C ATOM 2543 CG PRO B 253 -1.578 14.090 3.684 1.00 0.00 C ATOM 2544 CD PRO B 253 -2.616 15.167 3.549 1.00 0.00 C ATOM 0 HA PRO B 253 -2.430 14.188 0.507 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.004 12.555 2.305 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.468 14.161 1.854 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.941 13.277 4.313 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.675 14.478 4.155 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.275 15.203 4.417 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.162 16.153 3.452 1.00 0.00 H new ATOM 2552 N MET B 254 -3.471 12.041 0.131 1.00 0.00 N ATOM 2553 CA MET B 254 -4.249 10.844 -0.160 1.00 0.00 C ATOM 2554 C MET B 254 -3.507 9.613 0.333 1.00 0.00 C ATOM 2555 O MET B 254 -4.110 8.590 0.643 1.00 0.00 O ATOM 2556 CB MET B 254 -4.535 10.735 -1.661 1.00 0.00 C ATOM 2557 CG MET B 254 -4.961 12.054 -2.290 1.00 0.00 C ATOM 2558 SD MET B 254 -6.177 12.942 -1.294 1.00 0.00 S ATOM 2559 CE MET B 254 -7.632 11.925 -1.510 1.00 0.00 C ATOM 0 H MET B 254 -3.050 12.480 -0.688 1.00 0.00 H new ATOM 0 HA MET B 254 -5.204 10.912 0.361 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.642 10.370 -2.168 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.318 9.994 -1.822 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.083 12.685 -2.431 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.378 11.862 -3.279 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.525 12.526 -1.336 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.652 11.530 -2.526 1.00 0.00 H new ATOM 0 HE3 MET B 254 -7.607 11.098 -0.800 1.00 0.00 H new ATOM 2569 N SER B 255 -2.189 9.742 0.434 1.00 0.00 N ATOM 2570 CA SER B 255 -1.343 8.686 0.967 1.00 0.00 C ATOM 2571 C SER B 255 -1.572 8.508 2.470 1.00 0.00 C ATOM 2572 O SER B 255 -1.005 7.615 3.093 1.00 0.00 O ATOM 2573 CB SER B 255 0.123 9.040 0.719 1.00 0.00 C ATOM 2574 OG SER B 255 0.280 9.684 -0.531 1.00 0.00 O ATOM 0 H SER B 255 -1.680 10.579 0.149 1.00 0.00 H new ATOM 0 HA SER B 255 -1.596 7.752 0.464 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.485 9.690 1.516 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.730 8.135 0.746 1.00 0.00 H new ATOM 0 HG SER B 255 1.118 10.193 -0.534 1.00 0.00 H new ATOM 2580 N GLN B 256 -2.390 9.379 3.049 1.00 0.00 N ATOM 2581 CA GLN B 256 -2.641 9.356 4.481 1.00 0.00 C ATOM 2582 C GLN B 256 -4.085 8.971 4.817 1.00 0.00 C ATOM 2583 O GLN B 256 -4.317 8.061 5.608 1.00 0.00 O ATOM 2584 CB GLN B 256 -2.318 10.732 5.079 1.00 0.00 C ATOM 2585 CG GLN B 256 -2.794 10.914 6.512 1.00 0.00 C ATOM 2586 CD GLN B 256 -2.455 12.278 7.085 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -1.310 12.821 6.702 1.00 0.00 O flip ATOM 2588 NE2 GLN B 256 -3.207 12.827 7.887 1.00 0.00 N flip ATOM 0 H GLN B 256 -2.891 10.111 2.545 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.995 8.593 4.915 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.240 10.888 5.043 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -2.772 11.503 4.456 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.874 10.769 6.551 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.346 10.142 7.138 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.081 12.376 8.157 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -2.957 13.733 8.282 1.00 0.00 H new ATOM 2597 N VAL B 257 -5.046 9.649 4.191 1.00 0.00 N ATOM 2598 CA VAL B 257 -6.444 9.621 4.643 1.00 0.00 C ATOM 2599 C VAL B 257 -7.090 8.229 4.602 1.00 0.00 C ATOM 2600 O VAL B 257 -8.057 7.985 5.318 1.00 0.00 O ATOM 2601 CB VAL B 257 -7.334 10.585 3.816 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -6.678 11.945 3.653 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -7.679 9.991 2.461 1.00 0.00 C ATOM 0 H VAL B 257 -4.885 10.227 3.366 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.392 9.940 5.684 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.262 10.724 4.371 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -7.329 12.595 3.069 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.510 12.388 4.635 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -5.724 11.829 3.139 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.304 10.691 1.905 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.762 9.801 1.903 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.219 9.055 2.601 1.00 0.00 H new ATOM 2613 N TYR B 258 -6.550 7.316 3.797 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.251 6.065 3.483 1.00 0.00 C ATOM 2615 C TYR B 258 -7.154 4.999 4.575 1.00 0.00 C ATOM 2616 O TYR B 258 -7.417 3.821 4.315 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.774 5.504 2.146 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.400 6.216 0.974 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.725 5.984 0.631 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.676 7.122 0.220 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.309 6.641 -0.432 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.252 7.783 -0.846 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.568 7.539 -1.167 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.146 8.196 -2.223 1.00 0.00 O ATOM 0 H TYR B 258 -5.637 7.414 3.352 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.307 6.328 3.419 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.689 5.590 2.084 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -7.013 4.442 2.094 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.307 5.278 1.205 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.643 7.315 0.470 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.342 6.452 -0.686 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.673 8.488 -1.425 1.00 0.00 H new ATOM 0 HH TYR B 258 -9.984 7.750 -2.467 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.822 5.416 5.790 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.908 4.528 6.938 1.00 0.00 C ATOM 2636 C GLY B 259 -5.965 3.341 6.872 1.00 0.00 C ATOM 2637 O GLY B 259 -5.056 3.298 6.046 1.00 0.00 O ATOM 0 H GLY B 259 -6.493 6.358 6.004 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -6.695 5.098 7.842 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -7.931 4.162 7.025 1.00 0.00 H new ATOM 2641 N ALA B 260 -6.188 2.381 7.758 1.00 0.00 N ATOM 2642 CA ALA B 260 -5.350 1.190 7.846 1.00 0.00 C ATOM 2643 C ALA B 260 -5.597 0.190 6.702 1.00 0.00 C ATOM 2644 O ALA B 260 -4.650 -0.199 6.019 1.00 0.00 O ATOM 2645 CB ALA B 260 -5.534 0.510 9.199 1.00 0.00 C ATOM 0 H ALA B 260 -6.951 2.404 8.434 1.00 0.00 H new ATOM 0 HA ALA B 260 -4.318 1.527 7.745 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -4.902 -0.377 9.249 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -5.254 1.201 9.994 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -6.577 0.220 9.321 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.863 -0.240 6.465 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.172 -1.330 5.520 1.00 0.00 C ATOM 2653 C PRO B 261 -6.586 -1.127 4.122 1.00 0.00 C ATOM 2654 O PRO B 261 -6.091 -2.072 3.509 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.707 -1.346 5.459 1.00 0.00 C ATOM 2656 CG PRO B 261 -9.144 -0.061 6.073 1.00 0.00 C ATOM 2657 CD PRO B 261 -8.093 0.287 7.081 1.00 0.00 C ATOM 0 HA PRO B 261 -6.730 -2.266 5.861 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -9.058 -1.429 4.430 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.112 -2.199 6.003 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.237 0.721 5.319 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -10.120 -0.166 6.546 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -8.033 1.362 7.248 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -8.291 -0.175 8.048 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.619 0.106 3.627 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.156 0.389 2.269 1.00 0.00 C ATOM 2667 C HIS B 262 -4.643 0.211 2.136 1.00 0.00 C ATOM 2668 O HIS B 262 -4.133 -0.008 1.039 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.559 1.803 1.841 1.00 0.00 C ATOM 2670 CG HIS B 262 -8.005 1.933 1.453 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.941 2.595 2.219 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.663 1.497 0.354 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -10.113 2.558 1.605 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.969 1.898 0.471 1.00 0.00 N ATOM 0 H HIS B 262 -6.958 0.920 4.139 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.637 -0.332 1.608 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.349 2.493 2.658 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.938 2.108 0.999 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.759 3.043 3.117 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.238 0.936 -0.465 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -11.031 2.994 1.970 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.709 1.716 -0.208 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.933 0.289 3.256 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.480 0.148 3.256 1.00 0.00 C ATOM 2685 C LEU B 263 -2.070 -1.304 3.014 1.00 0.00 C ATOM 2686 O LEU B 263 -1.005 -1.577 2.462 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.902 0.648 4.587 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.394 0.447 4.781 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.400 1.172 3.703 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.029 0.921 6.163 1.00 0.00 C ATOM 0 H LEU B 263 -4.340 0.449 4.177 1.00 0.00 H new ATOM 0 HA LEU B 263 -2.078 0.753 2.443 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.122 1.712 4.679 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -2.424 0.143 5.400 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.181 -0.619 4.695 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.466 1.012 3.866 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.121 0.785 2.723 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.183 2.239 3.747 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.102 0.772 6.286 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -0.205 1.980 6.272 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -0.506 0.351 6.923 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.936 -2.229 3.397 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.627 -3.650 3.299 1.00 0.00 C ATOM 2704 C LEU B 264 -2.586 -4.107 1.839 1.00 0.00 C ATOM 2705 O LEU B 264 -1.876 -5.053 1.494 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.649 -4.468 4.095 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.294 -5.943 4.296 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.939 -6.078 4.973 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -4.371 -6.633 5.117 1.00 0.00 C ATOM 0 H LEU B 264 -3.859 -2.023 3.779 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.638 -3.815 3.725 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.776 -4.006 5.074 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -4.612 -4.409 3.587 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.237 -6.424 3.320 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.703 -7.134 5.108 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.174 -5.612 4.352 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.967 -5.586 5.945 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -4.108 -7.682 5.254 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -4.452 -6.149 6.090 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -5.326 -6.563 4.596 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.337 -3.418 0.980 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.378 -3.753 -0.444 1.00 0.00 C ATOM 2723 C ARG B 265 -2.027 -3.500 -1.112 1.00 0.00 C ATOM 2724 O ARG B 265 -1.722 -4.091 -2.151 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.441 -2.927 -1.169 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.856 -3.120 -0.653 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.846 -2.360 -1.519 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.187 -2.321 -0.946 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.112 -1.437 -1.307 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.860 -0.578 -2.288 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.295 -1.425 -0.704 1.00 0.00 N ATOM 0 H ARG B 265 -3.924 -2.627 1.244 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.624 -4.813 -0.514 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.180 -1.872 -1.087 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.418 -3.180 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.107 -4.181 -0.649 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.924 -2.773 0.378 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.488 -1.341 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.891 -2.824 -2.504 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.427 -3.008 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.958 -0.597 -2.763 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.569 0.101 -2.566 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.496 -2.095 0.038 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.003 -0.746 -0.983 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.228 -2.622 -0.508 1.00 0.00 N ATOM 2746 CA LEU B 266 0.054 -2.215 -1.075 1.00 0.00 C ATOM 2747 C LEU B 266 0.951 -3.429 -1.296 1.00 0.00 C ATOM 2748 O LEU B 266 1.431 -3.661 -2.405 1.00 0.00 O ATOM 2749 CB LEU B 266 0.735 -1.192 -0.141 1.00 0.00 C ATOM 2750 CG LEU B 266 1.956 -0.440 -0.703 1.00 0.00 C ATOM 2751 CD1 LEU B 266 3.199 -1.318 -0.724 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.659 0.092 -2.097 1.00 0.00 C ATOM 0 H LEU B 266 -1.450 -2.176 0.382 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.118 -1.745 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.011 -0.454 0.155 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.045 -1.713 0.765 1.00 0.00 H new ATOM 0 HG LEU B 266 2.157 0.401 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU B 266 4.038 -0.751 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.433 -1.641 0.290 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.017 -2.191 -1.350 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.533 0.620 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.419 -0.739 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.812 0.776 -2.052 1.00 0.00 H new ATOM 2764 N PHE B 267 1.137 -4.215 -0.244 1.00 0.00 N ATOM 2765 CA PHE B 267 2.061 -5.348 -0.272 1.00 0.00 C ATOM 2766 C PHE B 267 1.610 -6.415 -1.261 1.00 0.00 C ATOM 2767 O PHE B 267 2.429 -7.134 -1.831 1.00 0.00 O ATOM 2768 CB PHE B 267 2.186 -5.961 1.123 1.00 0.00 C ATOM 2769 CG PHE B 267 2.617 -4.977 2.171 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.959 -4.690 2.357 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.678 -4.335 2.963 1.00 0.00 C ATOM 2772 CE1 PHE B 267 4.357 -3.781 3.317 1.00 0.00 C ATOM 2773 CE2 PHE B 267 2.071 -3.424 3.924 1.00 0.00 C ATOM 2774 CZ PHE B 267 3.413 -3.147 4.100 1.00 0.00 C ATOM 0 H PHE B 267 0.657 -4.090 0.647 1.00 0.00 H new ATOM 0 HA PHE B 267 3.032 -4.973 -0.596 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.226 -6.389 1.411 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.903 -6.781 1.088 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.701 -5.182 1.745 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.628 -4.549 2.827 1.00 0.00 H new ATOM 0 HE1 PHE B 267 5.406 -3.566 3.455 1.00 0.00 H new ATOM 0 HE2 PHE B 267 1.331 -2.930 4.536 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.724 -2.435 4.850 1.00 0.00 H new ATOM 2784 N VAL B 268 0.307 -6.505 -1.470 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.255 -7.515 -2.353 1.00 0.00 C ATOM 2786 C VAL B 268 -0.013 -7.160 -3.818 1.00 0.00 C ATOM 2787 O VAL B 268 0.469 -7.981 -4.597 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.770 -7.681 -2.114 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.345 -8.785 -2.987 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.051 -7.958 -0.647 1.00 0.00 C ATOM 0 H VAL B 268 -0.383 -5.890 -1.039 1.00 0.00 H new ATOM 0 HA VAL B 268 0.247 -8.456 -2.126 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.259 -6.747 -2.390 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.414 -8.879 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.183 -8.540 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.851 -9.728 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.125 -8.072 -0.497 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.543 -8.874 -0.346 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.687 -7.126 -0.044 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.327 -5.926 -4.186 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.261 -5.526 -5.585 1.00 0.00 C ATOM 2802 C ARG B 269 1.143 -5.064 -5.978 1.00 0.00 C ATOM 2803 O ARG B 269 1.487 -5.064 -7.162 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.288 -4.427 -5.879 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.424 -4.097 -7.361 1.00 0.00 C ATOM 2806 CD ARG B 269 -1.872 -5.303 -8.175 1.00 0.00 C ATOM 2807 NE ARG B 269 -1.882 -5.021 -9.612 1.00 0.00 N ATOM 2808 CZ ARG B 269 -2.386 -5.848 -10.531 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -2.977 -6.977 -10.160 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -2.316 -5.535 -11.820 1.00 0.00 N ATOM 0 H ARG B 269 -0.627 -5.192 -3.544 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.500 -6.403 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.259 -4.737 -5.494 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.005 -3.523 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.142 -3.287 -7.488 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.468 -3.738 -7.742 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.207 -6.143 -7.975 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.870 -5.604 -7.858 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.480 -4.139 -9.930 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.047 -7.215 -9.171 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.361 -7.607 -10.864 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.876 -4.661 -12.110 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.702 -6.168 -12.520 1.00 0.00 H new ATOM 2824 N ILE B 270 1.961 -4.681 -4.999 1.00 0.00 N ATOM 2825 CA ILE B 270 3.326 -4.252 -5.292 1.00 0.00 C ATOM 2826 C ILE B 270 4.127 -5.413 -5.877 1.00 0.00 C ATOM 2827 O ILE B 270 4.971 -5.214 -6.750 1.00 0.00 O ATOM 2828 CB ILE B 270 4.054 -3.670 -4.048 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.354 -2.974 -4.472 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.350 -4.756 -3.021 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.094 -2.298 -3.333 1.00 0.00 C ATOM 0 H ILE B 270 1.707 -4.659 -4.011 1.00 0.00 H new ATOM 0 HA ILE B 270 3.257 -3.447 -6.024 1.00 0.00 H new ATOM 0 HB ILE B 270 3.392 -2.939 -3.583 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.013 -3.709 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.123 -2.229 -5.234 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.859 -4.317 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.415 -5.212 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.987 -5.518 -3.470 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.001 -1.830 -3.715 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.455 -1.538 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.359 -3.040 -2.580 1.00 0.00 H new ATOM 2843 N GLY B 271 3.819 -6.626 -5.422 1.00 0.00 N ATOM 2844 CA GLY B 271 4.484 -7.810 -5.932 1.00 0.00 C ATOM 2845 C GLY B 271 4.234 -8.008 -7.412 1.00 0.00 C ATOM 2846 O GLY B 271 5.129 -8.402 -8.154 1.00 0.00 O ATOM 0 H GLY B 271 3.117 -6.808 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.556 -7.729 -5.753 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.135 -8.686 -5.385 1.00 0.00 H new ATOM 2850 N ALA B 272 3.012 -7.715 -7.839 1.00 0.00 N ATOM 2851 CA ALA B 272 2.653 -7.786 -9.249 1.00 0.00 C ATOM 2852 C ALA B 272 3.344 -6.675 -10.023 1.00 0.00 C ATOM 2853 O ALA B 272 3.828 -6.873 -11.134 1.00 0.00 O ATOM 2854 CB ALA B 272 1.146 -7.668 -9.416 1.00 0.00 C ATOM 0 H ALA B 272 2.250 -7.425 -7.226 1.00 0.00 H new ATOM 0 HA ALA B 272 2.979 -8.749 -9.641 1.00 0.00 H new ATOM 0 HB1 ALA B 272 0.892 -7.723 -10.475 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.656 -8.483 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.809 -6.714 -9.011 1.00 0.00 H new ATOM 2860 N MET B 273 3.394 -5.510 -9.398 1.00 0.00 N ATOM 2861 CA MET B 273 3.946 -4.311 -10.007 1.00 0.00 C ATOM 2862 C MET B 273 5.435 -4.468 -10.321 1.00 0.00 C ATOM 2863 O MET B 273 5.874 -4.213 -11.445 1.00 0.00 O ATOM 2864 CB MET B 273 3.710 -3.128 -9.070 1.00 0.00 C ATOM 2865 CG MET B 273 4.301 -1.821 -9.567 1.00 0.00 C ATOM 2866 SD MET B 273 3.716 -1.360 -11.209 1.00 0.00 S ATOM 2867 CE MET B 273 1.976 -1.108 -10.879 1.00 0.00 C ATOM 0 H MET B 273 3.051 -5.369 -8.448 1.00 0.00 H new ATOM 0 HA MET B 273 3.442 -4.135 -10.957 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.637 -2.999 -8.927 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.136 -3.360 -8.094 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.054 -1.026 -8.863 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.388 -1.904 -9.585 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.519 -0.585 -11.719 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.488 -2.073 -10.744 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.860 -0.513 -9.973 1.00 0.00 H new ATOM 2877 N LEU B 274 6.210 -4.904 -9.337 1.00 0.00 N ATOM 2878 CA LEU B 274 7.639 -5.094 -9.542 1.00 0.00 C ATOM 2879 C LEU B 274 7.929 -6.442 -10.205 1.00 0.00 C ATOM 2880 O LEU B 274 9.075 -6.764 -10.500 1.00 0.00 O ATOM 2881 CB LEU B 274 8.430 -4.907 -8.235 1.00 0.00 C ATOM 2882 CG LEU B 274 7.876 -5.603 -6.990 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.059 -7.107 -7.081 1.00 0.00 C ATOM 2884 CD2 LEU B 274 8.543 -5.060 -5.735 1.00 0.00 C ATOM 0 H LEU B 274 5.878 -5.130 -8.399 1.00 0.00 H new ATOM 0 HA LEU B 274 7.981 -4.319 -10.228 1.00 0.00 H new ATOM 0 HB2 LEU B 274 9.447 -5.263 -8.399 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.495 -3.839 -8.027 1.00 0.00 H new ATOM 0 HG LEU B 274 6.807 -5.395 -6.933 1.00 0.00 H new ATOM 0 HD11 LEU B 274 7.657 -7.577 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.531 -7.485 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.120 -7.340 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.137 -5.566 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.618 -5.235 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.353 -3.990 -5.656 1.00 0.00 H new ATOM 2896 N ALA B 275 6.885 -7.234 -10.434 1.00 0.00 N ATOM 2897 CA ALA B 275 7.022 -8.443 -11.235 1.00 0.00 C ATOM 2898 C ALA B 275 7.147 -8.063 -12.706 1.00 0.00 C ATOM 2899 O ALA B 275 7.799 -8.755 -13.487 1.00 0.00 O ATOM 2900 CB ALA B 275 5.844 -9.381 -11.023 1.00 0.00 C ATOM 0 H ALA B 275 5.944 -7.062 -10.079 1.00 0.00 H new ATOM 0 HA ALA B 275 7.922 -8.972 -10.920 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.975 -10.274 -11.634 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.790 -9.665 -9.972 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.921 -8.877 -11.311 1.00 0.00 H new ATOM 2906 N TYR B 276 6.513 -6.950 -13.074 1.00 0.00 N ATOM 2907 CA TYR B 276 6.659 -6.395 -14.414 1.00 0.00 C ATOM 2908 C TYR B 276 7.936 -5.564 -14.479 1.00 0.00 C ATOM 2909 O TYR B 276 8.429 -5.229 -15.557 1.00 0.00 O ATOM 2910 CB TYR B 276 5.471 -5.495 -14.783 1.00 0.00 C ATOM 2911 CG TYR B 276 4.104 -6.086 -14.513 1.00 0.00 C ATOM 2912 CD1 TYR B 276 3.749 -7.342 -14.988 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.163 -5.371 -13.782 1.00 0.00 C ATOM 2914 CE1 TYR B 276 2.494 -7.870 -14.740 1.00 0.00 C ATOM 2915 CE2 TYR B 276 1.909 -5.890 -13.531 1.00 0.00 C ATOM 2916 CZ TYR B 276 1.578 -7.139 -14.010 1.00 0.00 C ATOM 2917 OH TYR B 276 0.325 -7.656 -13.760 1.00 0.00 O ATOM 0 H TYR B 276 5.895 -6.417 -12.462 1.00 0.00 H new ATOM 0 HA TYR B 276 6.699 -7.226 -15.118 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.560 -4.559 -14.231 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.539 -5.248 -15.842 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.463 -7.916 -15.560 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.417 -4.392 -13.404 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.233 -8.848 -15.115 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.190 -5.320 -12.962 1.00 0.00 H new ATOM 0 HH TYR B 276 -0.194 -7.014 -13.232 1.00 0.00 H new ATOM 2927 N THR B 277 8.460 -5.235 -13.304 1.00 0.00 N ATOM 2928 CA THR B 277 9.616 -4.356 -13.184 1.00 0.00 C ATOM 2929 C THR B 277 10.673 -4.985 -12.274 1.00 0.00 C ATOM 2930 O THR B 277 10.826 -4.585 -11.119 1.00 0.00 O ATOM 2931 CB THR B 277 9.192 -2.995 -12.598 1.00 0.00 C ATOM 2932 OG1 THR B 277 7.938 -2.593 -13.171 1.00 0.00 O ATOM 2933 CG2 THR B 277 10.241 -1.927 -12.876 1.00 0.00 C ATOM 0 H THR B 277 8.097 -5.569 -12.411 1.00 0.00 H new ATOM 0 HA THR B 277 10.037 -4.210 -14.179 1.00 0.00 H new ATOM 0 HB THR B 277 9.090 -3.105 -11.518 1.00 0.00 H new ATOM 0 HG1 THR B 277 7.205 -3.046 -12.704 1.00 0.00 H new ATOM 0 HG21 THR B 277 9.915 -0.978 -12.451 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.188 -2.221 -12.424 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.372 -1.817 -13.953 1.00 0.00 H new ATOM 2941 N PRO B 278 11.397 -5.996 -12.771 1.00 0.00 N ATOM 2942 CA PRO B 278 12.348 -6.755 -11.971 1.00 0.00 C ATOM 2943 C PRO B 278 13.736 -6.116 -11.937 1.00 0.00 C ATOM 2944 O PRO B 278 14.413 -6.009 -12.961 1.00 0.00 O ATOM 2945 CB PRO B 278 12.399 -8.118 -12.682 1.00 0.00 C ATOM 2946 CG PRO B 278 11.585 -7.974 -13.939 1.00 0.00 C ATOM 2947 CD PRO B 278 11.354 -6.501 -14.140 1.00 0.00 C ATOM 0 HA PRO B 278 12.044 -6.811 -10.926 1.00 0.00 H new ATOM 0 HB2 PRO B 278 13.427 -8.396 -12.915 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.993 -8.904 -12.045 1.00 0.00 H new ATOM 0 HG2 PRO B 278 12.111 -8.403 -14.792 1.00 0.00 H new ATOM 0 HG3 PRO B 278 10.638 -8.505 -13.849 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.124 -6.049 -14.766 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.396 -6.300 -14.619 1.00 0.00 H new ATOM 2955 N LEU B 279 14.153 -5.686 -10.754 1.00 0.00 N ATOM 2956 CA LEU B 279 15.491 -5.145 -10.566 1.00 0.00 C ATOM 2957 C LEU B 279 16.457 -6.264 -10.196 1.00 0.00 C ATOM 2958 O LEU B 279 16.167 -7.443 -10.414 1.00 0.00 O ATOM 2959 CB LEU B 279 15.504 -4.058 -9.480 1.00 0.00 C ATOM 2960 CG LEU B 279 14.854 -2.724 -9.865 1.00 0.00 C ATOM 2961 CD1 LEU B 279 13.336 -2.818 -9.827 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.344 -1.612 -8.949 1.00 0.00 C ATOM 0 H LEU B 279 13.582 -5.702 -9.909 1.00 0.00 H new ATOM 0 HA LEU B 279 15.808 -4.689 -11.504 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.996 -4.447 -8.597 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.539 -3.868 -9.195 1.00 0.00 H new ATOM 0 HG LEU B 279 15.147 -2.490 -10.888 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.905 -1.856 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.001 -3.582 -10.529 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.013 -3.083 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.874 -0.671 -9.235 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.084 -1.849 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.426 -1.518 -9.038 1.00 0.00 H new ATOM 2974 N ASP B 280 17.604 -5.892 -9.639 1.00 0.00 N ATOM 2975 CA ASP B 280 18.601 -6.870 -9.218 1.00 0.00 C ATOM 2976 C ASP B 280 18.045 -7.730 -8.091 1.00 0.00 C ATOM 2977 O ASP B 280 17.169 -7.294 -7.338 1.00 0.00 O ATOM 2978 CB ASP B 280 19.874 -6.176 -8.736 1.00 0.00 C ATOM 2979 CG ASP B 280 21.080 -7.095 -8.728 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.207 -7.903 -7.784 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.911 -7.004 -9.661 1.00 0.00 O ATOM 0 H ASP B 280 17.867 -4.921 -9.468 1.00 0.00 H new ATOM 0 HA ASP B 280 18.842 -7.497 -10.077 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.080 -5.320 -9.378 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.712 -5.789 -7.730 1.00 0.00 H new ATOM 2986 N GLU B 281 18.579 -8.932 -7.959 1.00 0.00 N ATOM 2987 CA GLU B 281 18.066 -9.901 -6.998 1.00 0.00 C ATOM 2988 C GLU B 281 18.262 -9.401 -5.575 1.00 0.00 C ATOM 2989 O GLU B 281 17.365 -9.509 -4.738 1.00 0.00 O ATOM 2990 CB GLU B 281 18.765 -11.252 -7.165 1.00 0.00 C ATOM 2991 CG GLU B 281 18.269 -12.323 -6.204 1.00 0.00 C ATOM 2992 CD GLU B 281 19.129 -13.566 -6.224 1.00 0.00 C ATOM 2993 OE1 GLU B 281 19.086 -14.310 -7.225 1.00 0.00 O ATOM 2994 OE2 GLU B 281 19.859 -13.810 -5.239 1.00 0.00 O ATOM 0 H GLU B 281 19.372 -9.264 -8.507 1.00 0.00 H new ATOM 0 HA GLU B 281 17.000 -10.027 -7.188 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.622 -11.600 -8.188 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.837 -11.116 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.248 -11.917 -5.193 1.00 0.00 H new ATOM 0 HG3 GLU B 281 17.244 -12.591 -6.462 1.00 0.00 H new ATOM 3001 N LYS B 282 19.434 -8.839 -5.313 1.00 0.00 N ATOM 3002 CA LYS B 282 19.768 -8.364 -3.978 1.00 0.00 C ATOM 3003 C LYS B 282 18.937 -7.141 -3.612 1.00 0.00 C ATOM 3004 O LYS B 282 18.524 -6.984 -2.464 1.00 0.00 O ATOM 3005 CB LYS B 282 21.263 -8.064 -3.877 1.00 0.00 C ATOM 3006 CG LYS B 282 21.784 -7.110 -4.938 1.00 0.00 C ATOM 3007 CD LYS B 282 23.303 -7.134 -4.997 1.00 0.00 C ATOM 3008 CE LYS B 282 23.824 -8.496 -5.436 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.535 -8.766 -6.871 1.00 0.00 N ATOM 0 H LYS B 282 20.169 -8.701 -6.007 1.00 0.00 H new ATOM 0 HA LYS B 282 19.530 -9.152 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.471 -7.643 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.815 -9.001 -3.946 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.375 -7.384 -5.910 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.441 -6.098 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.653 -6.369 -5.690 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.710 -6.887 -4.017 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.900 -8.545 -5.267 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.370 -9.273 -4.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 23.860 -9.723 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 22.511 -8.695 -7.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.031 -8.069 -7.462 1.00 0.00 H new ATOM 3023 N SER B 283 18.684 -6.291 -4.598 1.00 0.00 N ATOM 3024 CA SER B 283 17.826 -5.131 -4.406 1.00 0.00 C ATOM 3025 C SER B 283 16.412 -5.578 -4.042 1.00 0.00 C ATOM 3026 O SER B 283 15.812 -5.075 -3.092 1.00 0.00 O ATOM 3027 CB SER B 283 17.803 -4.281 -5.677 1.00 0.00 C ATOM 3028 OG SER B 283 19.120 -3.946 -6.084 1.00 0.00 O ATOM 0 H SER B 283 19.062 -6.384 -5.541 1.00 0.00 H new ATOM 0 HA SER B 283 18.223 -4.529 -3.589 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.299 -4.826 -6.475 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.230 -3.371 -5.501 1.00 0.00 H new ATOM 0 HG SER B 283 19.082 -3.404 -6.899 1.00 0.00 H new ATOM 3034 N LEU B 284 15.899 -6.545 -4.796 1.00 0.00 N ATOM 3035 CA LEU B 284 14.587 -7.122 -4.533 1.00 0.00 C ATOM 3036 C LEU B 284 14.546 -7.748 -3.146 1.00 0.00 C ATOM 3037 O LEU B 284 13.633 -7.490 -2.363 1.00 0.00 O ATOM 3038 CB LEU B 284 14.262 -8.186 -5.582 1.00 0.00 C ATOM 3039 CG LEU B 284 14.087 -7.671 -7.010 1.00 0.00 C ATOM 3040 CD1 LEU B 284 13.910 -8.840 -7.966 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.902 -6.717 -7.095 1.00 0.00 C ATOM 0 H LEU B 284 16.378 -6.948 -5.601 1.00 0.00 H new ATOM 0 HA LEU B 284 13.846 -6.324 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.058 -8.930 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU B 284 13.347 -8.697 -5.284 1.00 0.00 H new ATOM 0 HG LEU B 284 14.983 -7.120 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU B 284 13.786 -8.464 -8.982 1.00 0.00 H new ATOM 0 HD12 LEU B 284 14.789 -9.482 -7.922 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.028 -9.413 -7.681 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.794 -6.361 -8.120 1.00 0.00 H new ATOM 0 HD22 LEU B 284 11.993 -7.238 -6.794 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.070 -5.868 -6.432 1.00 0.00 H new ATOM 3053 N ALA B 285 15.552 -8.566 -2.859 1.00 0.00 N ATOM 3054 CA ALA B 285 15.657 -9.267 -1.585 1.00 0.00 C ATOM 3055 C ALA B 285 15.570 -8.311 -0.397 1.00 0.00 C ATOM 3056 O ALA B 285 14.746 -8.503 0.497 1.00 0.00 O ATOM 3057 CB ALA B 285 16.954 -10.060 -1.528 1.00 0.00 C ATOM 0 H ALA B 285 16.318 -8.762 -3.503 1.00 0.00 H new ATOM 0 HA ALA B 285 14.811 -9.951 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA B 285 17.021 -10.579 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.971 -10.789 -2.339 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.800 -9.381 -1.633 1.00 0.00 H new ATOM 3063 N LEU B 286 16.409 -7.277 -0.391 1.00 0.00 N ATOM 3064 CA LEU B 286 16.443 -6.348 0.734 1.00 0.00 C ATOM 3065 C LEU B 286 15.152 -5.537 0.810 1.00 0.00 C ATOM 3066 O LEU B 286 14.685 -5.199 1.900 1.00 0.00 O ATOM 3067 CB LEU B 286 17.684 -5.435 0.666 1.00 0.00 C ATOM 3068 CG LEU B 286 17.787 -4.479 -0.533 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.048 -3.174 -0.258 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.246 -4.198 -0.860 1.00 0.00 C ATOM 0 H LEU B 286 17.066 -7.064 -1.142 1.00 0.00 H new ATOM 0 HA LEU B 286 16.520 -6.932 1.651 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.715 -4.838 1.578 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.571 -6.069 0.670 1.00 0.00 H new ATOM 0 HG LEU B 286 17.318 -4.961 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.137 -2.516 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU B 286 15.995 -3.385 -0.069 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.483 -2.687 0.615 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.304 -3.520 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.731 -3.740 0.002 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.750 -5.133 -1.106 1.00 0.00 H new ATOM 3082 N LEU B 287 14.567 -5.249 -0.347 1.00 0.00 N ATOM 3083 CA LEU B 287 13.306 -4.527 -0.402 1.00 0.00 C ATOM 3084 C LEU B 287 12.199 -5.366 0.220 1.00 0.00 C ATOM 3085 O LEU B 287 11.514 -4.923 1.142 1.00 0.00 O ATOM 3086 CB LEU B 287 12.954 -4.178 -1.851 1.00 0.00 C ATOM 3087 CG LEU B 287 11.662 -3.379 -2.038 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.766 -2.017 -1.366 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.345 -3.223 -3.517 1.00 0.00 C ATOM 0 H LEU B 287 14.947 -5.505 -1.258 1.00 0.00 H new ATOM 0 HA LEU B 287 13.408 -3.600 0.163 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.779 -3.609 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.875 -5.104 -2.421 1.00 0.00 H new ATOM 0 HG LEU B 287 10.848 -3.928 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.836 -1.467 -1.512 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.945 -2.150 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.592 -1.457 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.423 -2.653 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.162 -2.697 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.222 -4.207 -3.969 1.00 0.00 H new ATOM 3101 N LEU B 288 12.054 -6.595 -0.270 1.00 0.00 N ATOM 3102 CA LEU B 288 11.042 -7.515 0.240 1.00 0.00 C ATOM 3103 C LEU B 288 11.270 -7.804 1.718 1.00 0.00 C ATOM 3104 O LEU B 288 10.322 -8.057 2.462 1.00 0.00 O ATOM 3105 CB LEU B 288 11.056 -8.827 -0.549 1.00 0.00 C ATOM 3106 CG LEU B 288 10.709 -8.703 -2.034 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.857 -10.047 -2.723 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.295 -8.172 -2.217 1.00 0.00 C ATOM 0 H LEU B 288 12.627 -6.977 -1.022 1.00 0.00 H new ATOM 0 HA LEU B 288 10.069 -7.039 0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.046 -9.274 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.352 -9.518 -0.085 1.00 0.00 H new ATOM 0 HG LEU B 288 11.402 -7.995 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.607 -9.944 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.886 -10.394 -2.626 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.185 -10.769 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.071 -8.092 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU B 288 8.587 -8.854 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.213 -7.188 -1.754 1.00 0.00 H new ATOM 3120 N ASN B 289 12.530 -7.769 2.129 1.00 0.00 N ATOM 3121 CA ASN B 289 12.900 -7.976 3.525 1.00 0.00 C ATOM 3122 C ASN B 289 12.316 -6.881 4.414 1.00 0.00 C ATOM 3123 O ASN B 289 11.621 -7.172 5.387 1.00 0.00 O ATOM 3124 CB ASN B 289 14.426 -8.023 3.661 1.00 0.00 C ATOM 3125 CG ASN B 289 14.904 -7.979 5.102 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.960 -9.000 5.785 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.279 -6.794 5.562 1.00 0.00 N ATOM 0 H ASN B 289 13.322 -7.597 1.509 1.00 0.00 H new ATOM 0 HA ASN B 289 12.486 -8.929 3.854 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.798 -8.933 3.190 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.858 -7.183 3.117 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.630 -6.705 6.516 1.00 0.00 H new ATOM 0 HD22 ASN B 289 15.217 -5.971 4.962 1.00 0.00 H new ATOM 3134 N TYR B 290 12.576 -5.622 4.068 1.00 0.00 N ATOM 3135 CA TYR B 290 12.071 -4.502 4.858 1.00 0.00 C ATOM 3136 C TYR B 290 10.554 -4.404 4.755 1.00 0.00 C ATOM 3137 O TYR B 290 9.877 -4.053 5.725 1.00 0.00 O ATOM 3138 CB TYR B 290 12.729 -3.186 4.433 1.00 0.00 C ATOM 3139 CG TYR B 290 14.156 -3.056 4.915 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.440 -2.979 6.273 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.219 -3.021 4.022 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.740 -2.872 6.726 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.523 -2.917 4.466 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.779 -2.842 5.822 1.00 0.00 C ATOM 3145 OH TYR B 290 18.076 -2.744 6.275 1.00 0.00 O ATOM 0 H TYR B 290 13.128 -5.353 3.254 1.00 0.00 H new ATOM 0 HA TYR B 290 12.330 -4.687 5.901 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.710 -3.112 3.346 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.143 -2.352 4.820 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.630 -3.003 6.987 1.00 0.00 H new ATOM 0 HD2 TYR B 290 15.023 -3.076 2.961 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.942 -2.812 7.785 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.338 -2.894 3.757 1.00 0.00 H new ATOM 0 HH TYR B 290 18.690 -2.736 5.511 1.00 0.00 H new ATOM 3155 N LEU B 291 10.022 -4.732 3.582 1.00 0.00 N ATOM 3156 CA LEU B 291 8.579 -4.774 3.386 1.00 0.00 C ATOM 3157 C LEU B 291 7.947 -5.811 4.310 1.00 0.00 C ATOM 3158 O LEU B 291 6.867 -5.597 4.852 1.00 0.00 O ATOM 3159 CB LEU B 291 8.235 -5.104 1.930 1.00 0.00 C ATOM 3160 CG LEU B 291 8.644 -4.048 0.899 1.00 0.00 C ATOM 3161 CD1 LEU B 291 8.264 -4.496 -0.502 1.00 0.00 C ATOM 3162 CD2 LEU B 291 7.995 -2.712 1.215 1.00 0.00 C ATOM 0 H LEU B 291 10.568 -4.972 2.755 1.00 0.00 H new ATOM 0 HA LEU B 291 8.179 -3.789 3.625 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.713 -6.047 1.667 1.00 0.00 H new ATOM 0 HB3 LEU B 291 7.159 -5.261 1.856 1.00 0.00 H new ATOM 0 HG LEU B 291 9.726 -3.928 0.946 1.00 0.00 H new ATOM 0 HD11 LEU B 291 8.562 -3.733 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU B 291 8.771 -5.432 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.186 -4.644 -0.557 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.298 -1.975 0.471 1.00 0.00 H new ATOM 0 HD22 LEU B 291 6.911 -2.821 1.197 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.310 -2.379 2.204 1.00 0.00 H new ATOM 3174 N HIS B 292 8.637 -6.931 4.495 1.00 0.00 N ATOM 3175 CA HIS B 292 8.131 -7.997 5.349 1.00 0.00 C ATOM 3176 C HIS B 292 8.356 -7.690 6.817 1.00 0.00 C ATOM 3177 O HIS B 292 7.625 -8.184 7.664 1.00 0.00 O ATOM 3178 CB HIS B 292 8.757 -9.345 4.992 1.00 0.00 C ATOM 3179 CG HIS B 292 7.999 -10.072 3.928 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.303 -9.976 2.592 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.928 -10.895 4.013 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.451 -10.705 1.895 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.604 -11.274 2.735 1.00 0.00 N ATOM 0 H HIS B 292 9.543 -7.123 4.067 1.00 0.00 H new ATOM 0 HA HIS B 292 7.057 -8.059 5.173 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.782 -9.187 4.658 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.805 -9.966 5.886 1.00 0.00 H new ATOM 0 HD1 HIS B 292 9.068 -9.427 2.199 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.423 -11.197 4.918 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.447 -10.817 0.821 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.836 -11.893 2.476 1.00 0.00 H new ATOM 3192 N ASP B 293 9.363 -6.884 7.120 1.00 0.00 N ATOM 3193 CA ASP B 293 9.598 -6.463 8.499 1.00 0.00 C ATOM 3194 C ASP B 293 8.428 -5.618 8.980 1.00 0.00 C ATOM 3195 O ASP B 293 7.874 -5.850 10.058 1.00 0.00 O ATOM 3196 CB ASP B 293 10.904 -5.670 8.615 1.00 0.00 C ATOM 3197 CG ASP B 293 11.225 -5.279 10.047 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.842 -6.094 10.760 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.876 -4.151 10.463 1.00 0.00 O ATOM 0 H ASP B 293 10.025 -6.510 6.440 1.00 0.00 H new ATOM 0 HA ASP B 293 9.686 -7.352 9.124 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.723 -6.266 8.213 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.834 -4.770 8.004 1.00 0.00 H new ATOM 3204 N PHE B 294 8.042 -4.653 8.157 1.00 0.00 N ATOM 3205 CA PHE B 294 6.895 -3.810 8.460 1.00 0.00 C ATOM 3206 C PHE B 294 5.603 -4.617 8.383 1.00 0.00 C ATOM 3207 O PHE B 294 4.712 -4.449 9.211 1.00 0.00 O ATOM 3208 CB PHE B 294 6.845 -2.612 7.502 1.00 0.00 C ATOM 3209 CG PHE B 294 5.600 -1.775 7.626 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.152 -1.342 8.864 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.880 -1.418 6.498 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.010 -0.573 8.973 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.736 -0.650 6.601 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.301 -0.226 7.840 1.00 0.00 C ATOM 0 H PHE B 294 8.506 -4.435 7.275 1.00 0.00 H new ATOM 0 HA PHE B 294 7.000 -3.432 9.477 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.714 -1.980 7.683 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.924 -2.976 6.478 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.702 -1.609 9.754 1.00 0.00 H new ATOM 0 HD2 PHE B 294 5.217 -1.744 5.525 1.00 0.00 H new ATOM 0 HE1 PHE B 294 3.672 -0.243 9.944 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.183 -0.382 5.713 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.408 0.376 7.923 1.00 0.00 H new ATOM 3224 N LEU B 295 5.516 -5.503 7.400 1.00 0.00 N ATOM 3225 CA LEU B 295 4.354 -6.358 7.237 1.00 0.00 C ATOM 3226 C LEU B 295 4.194 -7.270 8.454 1.00 0.00 C ATOM 3227 O LEU B 295 3.080 -7.540 8.899 1.00 0.00 O ATOM 3228 CB LEU B 295 4.508 -7.179 5.957 1.00 0.00 C ATOM 3229 CG LEU B 295 3.311 -8.043 5.580 1.00 0.00 C ATOM 3230 CD1 LEU B 295 2.079 -7.181 5.344 1.00 0.00 C ATOM 3231 CD2 LEU B 295 3.631 -8.874 4.347 1.00 0.00 C ATOM 0 H LEU B 295 6.244 -5.647 6.700 1.00 0.00 H new ATOM 0 HA LEU B 295 3.457 -5.744 7.157 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.715 -6.497 5.132 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.380 -7.824 6.064 1.00 0.00 H new ATOM 0 HG LEU B 295 3.096 -8.719 6.407 1.00 0.00 H new ATOM 0 HD11 LEU B 295 1.236 -7.817 5.076 1.00 0.00 H new ATOM 0 HD12 LEU B 295 1.842 -6.628 6.253 1.00 0.00 H new ATOM 0 HD13 LEU B 295 2.276 -6.479 4.534 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.768 -9.487 4.087 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.870 -8.212 3.514 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.485 -9.519 4.554 1.00 0.00 H new ATOM 3243 N LYS B 296 5.323 -7.724 8.989 1.00 0.00 N ATOM 3244 CA LYS B 296 5.351 -8.511 10.215 1.00 0.00 C ATOM 3245 C LYS B 296 4.793 -7.704 11.382 1.00 0.00 C ATOM 3246 O LYS B 296 3.939 -8.178 12.128 1.00 0.00 O ATOM 3247 CB LYS B 296 6.792 -8.930 10.507 1.00 0.00 C ATOM 3248 CG LYS B 296 7.015 -9.527 11.886 1.00 0.00 C ATOM 3249 CD LYS B 296 8.500 -9.585 12.213 1.00 0.00 C ATOM 3250 CE LYS B 296 9.127 -8.197 12.213 1.00 0.00 C ATOM 3251 NZ LYS B 296 8.538 -7.321 13.257 1.00 0.00 N ATOM 0 H LYS B 296 6.244 -7.556 8.584 1.00 0.00 H new ATOM 0 HA LYS B 296 4.730 -9.397 10.087 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.103 -9.657 9.757 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.438 -8.060 10.394 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.496 -8.929 12.635 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.589 -10.529 11.927 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.641 -10.049 13.189 1.00 0.00 H new ATOM 0 HD3 LYS B 296 9.010 -10.215 11.484 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.201 -8.284 12.377 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.990 -7.737 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 9.101 -6.450 13.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 7.561 -7.078 12.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 8.539 -7.820 14.170 1.00 0.00 H new ATOM 3265 N TYR B 297 5.285 -6.478 11.526 1.00 0.00 N ATOM 3266 CA TYR B 297 4.826 -5.571 12.570 1.00 0.00 C ATOM 3267 C TYR B 297 3.332 -5.297 12.417 1.00 0.00 C ATOM 3268 O TYR B 297 2.569 -5.363 13.379 1.00 0.00 O ATOM 3269 CB TYR B 297 5.628 -4.266 12.492 1.00 0.00 C ATOM 3270 CG TYR B 297 5.208 -3.199 13.478 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.524 -3.303 14.826 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.511 -2.076 13.050 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.158 -2.315 15.721 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.138 -1.087 13.938 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.463 -1.210 15.274 1.00 0.00 C ATOM 3276 OH TYR B 297 4.114 -0.219 16.162 1.00 0.00 O ATOM 0 H TYR B 297 6.010 -6.087 10.925 1.00 0.00 H new ATOM 0 HA TYR B 297 4.984 -6.030 13.546 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.682 -4.494 12.653 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.540 -3.863 11.483 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.064 -4.169 15.181 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.257 -1.975 12.005 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.415 -2.408 16.766 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.595 -0.221 13.589 1.00 0.00 H new ATOM 0 HH TYR B 297 3.339 0.272 15.817 1.00 0.00 H new ATOM 3286 N LEU B 298 2.925 -5.015 11.187 1.00 0.00 N ATOM 3287 CA LEU B 298 1.540 -4.702 10.882 1.00 0.00 C ATOM 3288 C LEU B 298 0.626 -5.890 11.188 1.00 0.00 C ATOM 3289 O LEU B 298 -0.500 -5.716 11.652 1.00 0.00 O ATOM 3290 CB LEU B 298 1.415 -4.302 9.409 1.00 0.00 C ATOM 3291 CG LEU B 298 0.095 -3.636 9.019 1.00 0.00 C ATOM 3292 CD1 LEU B 298 -0.089 -2.331 9.783 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.046 -3.392 7.517 1.00 0.00 C ATOM 0 H LEU B 298 3.545 -4.997 10.377 1.00 0.00 H new ATOM 0 HA LEU B 298 1.227 -3.869 11.511 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.231 -3.622 9.164 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.548 -5.193 8.796 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.723 -4.306 9.284 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -1.033 -1.870 9.494 1.00 0.00 H new ATOM 0 HD12 LEU B 298 -0.098 -2.534 10.854 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.732 -1.654 9.549 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -0.900 -2.917 7.256 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.871 -2.741 7.227 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.132 -4.343 6.991 1.00 0.00 H new ATOM 3305 N ALA B 299 1.124 -7.097 10.938 1.00 0.00 N ATOM 3306 CA ALA B 299 0.354 -8.311 11.171 1.00 0.00 C ATOM 3307 C ALA B 299 0.324 -8.683 12.647 1.00 0.00 C ATOM 3308 O ALA B 299 -0.695 -9.149 13.159 1.00 0.00 O ATOM 3309 CB ALA B 299 0.927 -9.463 10.364 1.00 0.00 C ATOM 0 H ALA B 299 2.062 -7.259 10.572 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.669 -8.116 10.850 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.341 -10.363 10.549 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.890 -9.217 9.303 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.961 -9.636 10.661 1.00 0.00 H new ATOM 3315 N LYS B 300 1.437 -8.470 13.331 1.00 0.00 N ATOM 3316 CA LYS B 300 1.563 -8.868 14.724 1.00 0.00 C ATOM 3317 C LYS B 300 0.649 -8.034 15.615 1.00 0.00 C ATOM 3318 O LYS B 300 0.077 -8.538 16.582 1.00 0.00 O ATOM 3319 CB LYS B 300 3.015 -8.726 15.181 1.00 0.00 C ATOM 3320 CG LYS B 300 3.508 -9.900 16.008 1.00 0.00 C ATOM 3321 CD LYS B 300 3.492 -11.180 15.191 1.00 0.00 C ATOM 3322 CE LYS B 300 3.974 -12.374 15.997 1.00 0.00 C ATOM 3323 NZ LYS B 300 3.976 -13.619 15.185 1.00 0.00 N ATOM 0 H LYS B 300 2.268 -8.023 12.943 1.00 0.00 H new ATOM 0 HA LYS B 300 1.262 -9.912 14.809 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.654 -8.615 14.305 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.115 -7.812 15.766 1.00 0.00 H new ATOM 0 HG2 LYS B 300 4.520 -9.702 16.362 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.879 -10.019 16.890 1.00 0.00 H new ATOM 0 HD2 LYS B 300 2.480 -11.369 14.832 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.124 -11.057 14.312 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.980 -12.180 16.369 1.00 0.00 H new ATOM 0 HE3 LYS B 300 3.333 -12.508 16.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 4.311 -14.413 15.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 3.011 -13.817 14.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 4.608 -13.499 14.367 1.00 0.00 H new ATOM 3337 N ASN B 301 0.498 -6.763 15.275 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.344 -5.861 16.054 1.00 0.00 C ATOM 3339 C ASN B 301 -1.712 -5.690 15.400 1.00 0.00 C ATOM 3340 O ASN B 301 -2.553 -4.950 15.907 1.00 0.00 O ATOM 3341 CB ASN B 301 0.331 -4.495 16.207 1.00 0.00 C ATOM 3342 CG ASN B 301 1.644 -4.569 16.965 1.00 0.00 C ATOM 3343 OD1 ASN B 301 2.704 -4.769 16.379 1.00 0.00 O ATOM 3344 ND2 ASN B 301 1.582 -4.405 18.274 1.00 0.00 N ATOM 0 H ASN B 301 0.946 -6.331 14.467 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.483 -6.303 17.041 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.511 -4.071 15.219 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.346 -3.817 16.727 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.434 -4.443 18.834 1.00 0.00 H new ATOM 0 HD22 ASN B 301 0.682 -4.241 18.725 1.00 0.00 H new ATOM 3351 N SER B 302 -1.925 -6.406 14.295 1.00 0.00 N ATOM 3352 CA SER B 302 -3.140 -6.290 13.480 1.00 0.00 C ATOM 3353 C SER B 302 -4.423 -6.380 14.311 1.00 0.00 C ATOM 3354 O SER B 302 -5.347 -5.588 14.116 1.00 0.00 O ATOM 3355 CB SER B 302 -3.146 -7.383 12.407 1.00 0.00 C ATOM 3356 OG SER B 302 -4.273 -7.273 11.558 1.00 0.00 O ATOM 0 H SER B 302 -1.256 -7.088 13.936 1.00 0.00 H new ATOM 0 HA SER B 302 -3.124 -5.302 13.019 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.234 -7.316 11.813 1.00 0.00 H new ATOM 0 HB3 SER B 302 -3.144 -8.363 12.885 1.00 0.00 H new ATOM 0 HG SER B 302 -4.267 -6.397 11.119 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.466 -7.326 15.247 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.655 -7.553 16.068 1.00 0.00 C ATOM 3364 C ALA B 303 -6.042 -6.306 16.860 1.00 0.00 C ATOM 3365 O ALA B 303 -7.201 -6.128 17.227 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.426 -8.726 17.011 1.00 0.00 C ATOM 0 H ALA B 303 -3.687 -7.951 15.457 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.481 -7.787 15.397 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.318 -8.885 17.617 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.217 -9.624 16.430 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -4.579 -8.509 17.662 1.00 0.00 H new ATOM 3372 N THR B 304 -5.066 -5.445 17.108 1.00 0.00 N ATOM 3373 CA THR B 304 -5.297 -4.213 17.847 1.00 0.00 C ATOM 3374 C THR B 304 -5.033 -2.993 16.965 1.00 0.00 C ATOM 3375 O THR B 304 -4.911 -1.872 17.456 1.00 0.00 O ATOM 3376 CB THR B 304 -4.393 -4.150 19.095 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.036 -4.456 18.734 1.00 0.00 O ATOM 3378 CG2 THR B 304 -4.872 -5.123 20.162 1.00 0.00 C ATOM 0 H THR B 304 -4.101 -5.578 16.806 1.00 0.00 H new ATOM 0 HA THR B 304 -6.341 -4.204 18.161 1.00 0.00 H new ATOM 0 HB THR B 304 -4.442 -3.140 19.501 1.00 0.00 H new ATOM 0 HG1 THR B 304 -2.948 -4.449 17.758 1.00 0.00 H new ATOM 0 HG21 THR B 304 -4.218 -5.060 21.032 1.00 0.00 H new ATOM 0 HG22 THR B 304 -5.891 -4.869 20.455 1.00 0.00 H new ATOM 0 HG23 THR B 304 -4.850 -6.138 19.765 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.956 -3.222 15.658 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.592 -2.171 14.717 1.00 0.00 C ATOM 3388 C LEU B 305 -5.674 -2.003 13.654 1.00 0.00 C ATOM 3389 O LEU B 305 -6.232 -0.919 13.491 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.252 -2.518 14.060 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.308 -1.342 13.792 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -0.968 -1.857 13.294 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -2.912 -0.376 12.781 1.00 0.00 C ATOM 0 H LEU B 305 -5.141 -4.128 15.227 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.497 -1.229 15.256 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -2.734 -3.236 14.696 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.454 -3.019 13.113 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.158 -0.801 14.726 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.302 -1.015 13.106 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.525 -2.508 14.048 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.114 -2.418 12.371 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -2.221 0.450 12.609 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -3.094 -0.899 11.842 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -3.854 0.013 13.168 1.00 0.00 H new ATOM 3405 N PHE B 306 -5.973 -3.084 12.945 1.00 0.00 N ATOM 3406 CA PHE B 306 -6.957 -3.047 11.873 1.00 0.00 C ATOM 3407 C PHE B 306 -8.376 -3.067 12.425 1.00 0.00 C ATOM 3408 O PHE B 306 -8.626 -3.563 13.526 1.00 0.00 O ATOM 3409 CB PHE B 306 -6.763 -4.229 10.920 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.639 -4.047 9.943 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -4.335 -4.337 10.302 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -5.891 -3.587 8.660 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.302 -4.170 9.400 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -4.863 -3.420 7.753 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.566 -3.711 8.125 1.00 0.00 C ATOM 0 H PHE B 306 -5.547 -3.999 13.094 1.00 0.00 H new ATOM 0 HA PHE B 306 -6.809 -2.116 11.326 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -6.579 -5.129 11.507 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.688 -4.393 10.367 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.122 -4.698 11.298 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -6.904 -3.356 8.366 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.288 -4.399 9.692 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -5.073 -3.063 6.756 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.759 -3.580 7.420 1.00 0.00 H new ATOM 3425 N SER B 307 -9.299 -2.513 11.655 1.00 0.00 N ATOM 3426 CA SER B 307 -10.708 -2.510 12.011 1.00 0.00 C ATOM 3427 C SER B 307 -11.561 -2.553 10.750 1.00 0.00 C ATOM 3428 O SER B 307 -11.359 -1.763 9.831 1.00 0.00 O ATOM 3429 CB SER B 307 -11.043 -1.260 12.829 1.00 0.00 C ATOM 3430 OG SER B 307 -10.273 -1.200 14.020 1.00 0.00 O ATOM 0 H SER B 307 -9.093 -2.054 10.768 1.00 0.00 H new ATOM 0 HA SER B 307 -10.922 -3.392 12.615 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.857 -0.370 12.228 1.00 0.00 H new ATOM 0 HB3 SER B 307 -12.104 -1.260 13.079 1.00 0.00 H new ATOM 0 HG SER B 307 -10.507 -0.391 14.521 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.492 -3.495 10.697 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.420 -3.587 9.576 1.00 0.00 C ATOM 3438 C ALA B 308 -14.464 -2.486 9.673 1.00 0.00 C ATOM 3439 O ALA B 308 -14.983 -2.009 8.666 1.00 0.00 O ATOM 3440 CB ALA B 308 -14.083 -4.954 9.540 1.00 0.00 C ATOM 0 H ALA B 308 -12.626 -4.206 11.416 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.862 -3.458 8.648 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -14.772 -5.002 8.696 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -13.321 -5.725 9.431 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.633 -5.116 10.467 1.00 0.00 H new ATOM 3446 N SER B 309 -14.741 -2.063 10.904 1.00 0.00 N ATOM 3447 CA SER B 309 -15.694 -0.987 11.161 1.00 0.00 C ATOM 3448 C SER B 309 -15.080 0.378 10.833 1.00 0.00 C ATOM 3449 O SER B 309 -15.593 1.419 11.243 1.00 0.00 O ATOM 3450 CB SER B 309 -16.133 -1.035 12.626 1.00 0.00 C ATOM 3451 OG SER B 309 -16.569 -2.339 12.980 1.00 0.00 O ATOM 0 H SER B 309 -14.315 -2.453 11.745 1.00 0.00 H new ATOM 0 HA SER B 309 -16.563 -1.126 10.518 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.304 -0.737 13.268 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.939 -0.320 12.792 1.00 0.00 H new ATOM 0 HG SER B 309 -16.843 -2.348 13.921 1.00 0.00 H new ATOM 3457 N ASP B 310 -13.976 0.355 10.095 1.00 0.00 N ATOM 3458 CA ASP B 310 -13.311 1.570 9.645 1.00 0.00 C ATOM 3459 C ASP B 310 -14.067 2.153 8.453 1.00 0.00 C ATOM 3460 O ASP B 310 -14.146 3.369 8.282 1.00 0.00 O ATOM 3461 CB ASP B 310 -11.859 1.249 9.264 1.00 0.00 C ATOM 3462 CG ASP B 310 -11.033 2.476 8.933 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -10.733 3.261 9.861 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -10.652 2.638 7.758 1.00 0.00 O ATOM 0 H ASP B 310 -13.518 -0.505 9.793 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.305 2.308 10.447 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.386 0.714 10.088 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.857 0.578 8.405 1.00 0.00 H new ATOM 3469 N TYR B 311 -14.659 1.265 7.660 1.00 0.00 N ATOM 3470 CA TYR B 311 -15.420 1.660 6.478 1.00 0.00 C ATOM 3471 C TYR B 311 -16.801 2.189 6.851 1.00 0.00 C ATOM 3472 O TYR B 311 -17.422 1.733 7.813 1.00 0.00 O ATOM 3473 CB TYR B 311 -15.559 0.480 5.511 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.302 0.201 4.722 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.291 -0.605 5.231 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.124 0.760 3.465 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.137 -0.838 4.508 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.977 0.529 2.735 1.00 0.00 C ATOM 3479 CZ TYR B 311 -11.988 -0.270 3.260 1.00 0.00 C ATOM 3480 OH TYR B 311 -10.836 -0.483 2.541 1.00 0.00 O ATOM 0 H TYR B 311 -14.626 0.258 7.816 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.870 2.464 5.988 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.831 -0.412 6.075 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.377 0.681 4.819 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -13.409 -1.056 6.205 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.898 1.388 3.050 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.356 -1.461 4.918 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.856 0.972 1.758 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.651 -1.444 2.496 1.00 0.00 H new ATOM 3490 N GLU B 312 -17.272 3.150 6.069 1.00 0.00 N ATOM 3491 CA GLU B 312 -18.566 3.776 6.290 1.00 0.00 C ATOM 3492 C GLU B 312 -19.624 3.116 5.406 1.00 0.00 C ATOM 3493 O GLU B 312 -19.327 2.655 4.301 1.00 0.00 O ATOM 3494 CB GLU B 312 -18.458 5.279 5.990 1.00 0.00 C ATOM 3495 CG GLU B 312 -19.771 6.046 6.050 1.00 0.00 C ATOM 3496 CD GLU B 312 -20.442 5.975 7.405 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -20.020 6.709 8.324 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -21.410 5.201 7.551 1.00 0.00 O ATOM 0 H GLU B 312 -16.766 3.517 5.263 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.867 3.646 7.330 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -17.761 5.726 6.699 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -18.027 5.405 4.997 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.586 7.090 5.798 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.450 5.651 5.294 1.00 0.00 H new ATOM 3505 N VAL B 313 -20.851 3.063 5.895 1.00 0.00 N ATOM 3506 CA VAL B 313 -21.940 2.466 5.142 1.00 0.00 C ATOM 3507 C VAL B 313 -22.371 3.405 4.022 1.00 0.00 C ATOM 3508 O VAL B 313 -23.049 4.401 4.264 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.150 2.152 6.047 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.242 1.432 5.265 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -22.718 1.329 7.249 1.00 0.00 C ATOM 0 H VAL B 313 -21.118 3.426 6.810 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.579 1.528 4.721 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.560 3.096 6.406 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.084 1.222 5.925 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.576 2.063 4.441 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.849 0.496 4.869 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.585 1.117 7.875 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.278 0.391 6.909 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.981 1.887 7.826 1.00 0.00 H new ATOM 3521 N ALA B 314 -21.944 3.103 2.804 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.263 3.936 1.655 1.00 0.00 C ATOM 3523 C ALA B 314 -23.692 3.694 1.195 1.00 0.00 C ATOM 3524 O ALA B 314 -24.013 2.616 0.691 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.286 3.673 0.520 1.00 0.00 C ATOM 0 H ALA B 314 -21.375 2.285 2.587 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.173 4.980 1.954 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.539 4.304 -0.332 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.273 3.900 0.852 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.345 2.625 0.225 1.00 0.00 H new ATOM 3531 N PRO B 315 -24.567 4.697 1.362 1.00 0.00 N ATOM 3532 CA PRO B 315 -25.980 4.583 0.997 1.00 0.00 C ATOM 3533 C PRO B 315 -26.170 4.451 -0.513 1.00 0.00 C ATOM 3534 O PRO B 315 -25.305 4.859 -1.292 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.590 5.895 1.502 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.451 6.849 1.563 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.245 6.026 1.917 1.00 0.00 C ATOM 0 HA PRO B 315 -26.444 3.695 1.426 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.369 6.253 0.829 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.050 5.765 2.482 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.313 7.354 0.607 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.629 7.623 2.310 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.335 6.436 1.478 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.088 5.985 2.995 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.302 3.876 -0.949 1.00 0.00 N ATOM 3546 CA PRO B 316 -27.610 3.714 -2.375 1.00 0.00 C ATOM 3547 C PRO B 316 -27.605 5.049 -3.112 1.00 0.00 C ATOM 3548 O PRO B 316 -27.270 5.117 -4.294 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.014 3.099 -2.373 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.142 2.456 -1.037 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.365 3.325 -0.092 1.00 0.00 C ATOM 0 HA PRO B 316 -26.871 3.100 -2.890 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.780 3.860 -2.521 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.129 2.371 -3.176 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.187 2.386 -0.735 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -28.745 1.441 -1.051 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.986 4.111 0.337 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.956 2.752 0.740 1.00 0.00 H new ATOM 3559 N GLU B 317 -27.946 6.112 -2.392 1.00 0.00 N ATOM 3560 CA GLU B 317 -27.947 7.454 -2.956 1.00 0.00 C ATOM 3561 C GLU B 317 -26.521 7.914 -3.255 1.00 0.00 C ATOM 3562 O GLU B 317 -26.287 8.681 -4.189 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.642 8.425 -2.000 1.00 0.00 C ATOM 3564 CG GLU B 317 -28.734 9.841 -2.534 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.630 10.720 -1.694 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -29.207 11.135 -0.595 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -30.766 11.004 -2.132 1.00 0.00 O ATOM 0 H GLU B 317 -28.226 6.068 -1.412 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.499 7.438 -3.896 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.647 8.059 -1.790 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.103 8.437 -1.053 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -27.736 10.277 -2.572 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.110 9.816 -3.557 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.568 7.425 -2.470 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.161 7.722 -2.699 1.00 0.00 C ATOM 3576 C TYR B 318 -23.661 6.919 -3.894 1.00 0.00 C ATOM 3577 O TYR B 318 -22.817 7.378 -4.663 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.330 7.383 -1.457 1.00 0.00 C ATOM 3579 CG TYR B 318 -21.895 7.857 -1.530 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -20.899 7.073 -2.109 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.537 9.094 -1.017 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.591 7.517 -2.172 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.233 9.542 -1.075 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.263 8.752 -1.654 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.966 9.205 -1.723 1.00 0.00 O ATOM 0 H TYR B 318 -25.746 6.820 -1.668 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.054 8.787 -2.905 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.805 7.827 -0.582 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.338 6.303 -1.310 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.152 6.105 -2.514 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.292 9.719 -0.564 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.830 6.899 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.973 10.508 -0.668 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.744 9.687 -0.899 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.210 5.719 -4.047 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.841 4.829 -5.146 1.00 0.00 C ATOM 3597 C HIS B 319 -24.186 5.462 -6.488 1.00 0.00 C ATOM 3598 O HIS B 319 -23.544 5.186 -7.497 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.559 3.480 -5.024 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.128 2.641 -3.855 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.445 1.307 -3.740 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -23.414 2.949 -2.744 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -23.948 0.831 -2.615 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -23.317 1.805 -1.991 1.00 0.00 N ATOM 0 H HIS B 319 -24.917 5.337 -3.420 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.765 4.665 -5.090 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.631 3.661 -4.948 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.395 2.913 -5.940 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -22.999 3.915 -2.497 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.042 -0.186 -2.264 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -22.836 1.723 -1.096 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.200 6.321 -6.477 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.697 6.963 -7.690 1.00 0.00 C ATOM 3615 C ARG B 320 -24.607 7.735 -8.427 1.00 0.00 C ATOM 3616 O ARG B 320 -24.577 7.749 -9.654 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.852 7.903 -7.355 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.074 7.192 -6.802 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.663 6.227 -7.818 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.131 6.915 -9.020 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.379 6.844 -9.475 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.282 6.121 -8.826 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -30.717 7.500 -10.578 1.00 0.00 N ATOM 0 H ARG B 320 -25.700 6.592 -5.630 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.044 6.169 -8.351 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.511 8.640 -6.628 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.136 8.450 -8.254 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.802 6.648 -5.897 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.827 7.927 -6.518 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.911 5.487 -8.093 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.493 5.685 -7.364 1.00 0.00 H new ATOM 0 HE ARG B 320 -28.462 7.482 -9.540 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.020 5.619 -7.978 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -32.239 6.067 -9.175 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.021 8.056 -11.074 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.673 7.448 -10.930 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.703 8.367 -7.687 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.661 9.167 -8.317 1.00 0.00 C ATOM 3639 C LYS B 321 -21.445 8.309 -8.646 1.00 0.00 C ATOM 3640 O LYS B 321 -20.493 8.776 -9.270 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.261 10.346 -7.427 1.00 0.00 C ATOM 3642 CG LYS B 321 -21.432 9.968 -6.213 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.097 11.197 -5.389 1.00 0.00 C ATOM 3644 CE LYS B 321 -20.107 10.883 -4.285 1.00 0.00 C ATOM 3645 NZ LYS B 321 -19.912 12.046 -3.380 1.00 0.00 N ATOM 0 H LYS B 321 -23.670 8.342 -6.668 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.063 9.566 -9.249 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.699 11.062 -8.026 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.165 10.853 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -21.980 9.252 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -20.513 9.477 -6.533 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.684 11.969 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.010 11.602 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -20.462 10.028 -3.709 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -19.151 10.597 -4.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -19.395 11.742 -2.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -19.366 12.781 -3.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.838 12.430 -3.103 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.495 7.047 -8.242 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.379 6.137 -8.444 1.00 0.00 C ATOM 3661 C ALA B 322 -20.628 5.207 -9.624 1.00 0.00 C ATOM 3662 O ALA B 322 -19.697 4.838 -10.340 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.132 5.331 -7.178 1.00 0.00 C ATOM 0 H ALA B 322 -22.299 6.631 -7.772 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.493 6.730 -8.670 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.295 4.652 -7.337 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.899 6.007 -6.356 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.025 4.756 -6.933 1.00 0.00 H new ATOM 3669 N VAL B 323 -21.885 4.830 -9.823 1.00 0.00 N ATOM 3670 CA VAL B 323 -22.242 3.901 -10.886 1.00 0.00 C ATOM 3671 C VAL B 323 -22.220 4.581 -12.251 1.00 0.00 C ATOM 3672 O VAL B 323 -22.992 5.542 -12.466 1.00 0.00 O ATOM 3673 CB VAL B 323 -23.616 3.232 -10.642 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -23.531 2.260 -9.474 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -24.705 4.265 -10.388 1.00 0.00 C ATOM 3676 OXT VAL B 323 -21.432 4.143 -13.113 1.00 0.00 O ATOM 0 H VAL B 323 -22.673 5.153 -9.262 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.485 3.116 -10.877 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.882 2.683 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.505 1.797 -9.314 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.794 1.488 -9.696 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.233 2.798 -8.574 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -25.655 3.758 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -24.449 4.855 -9.508 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -24.792 4.923 -11.253 1.00 0.00 H new