USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1746 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 417 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 418 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 337 ASN : amide:sc= 0.256 K(o=1.4,f=-6.4!) USER MOD Set 2.2: A 379 TYR OH : rot 180:sc= 0.673 USER MOD Set 2.3: A 384 THR OG1 : rot 90:sc= 0.493 USER MOD Set 3.1: A 351 THR OG1 : rot 71:sc= 0.905 USER MOD Set 3.2: A 397 THR OG1 : rot -98:sc= 1.02 USER MOD Set 4.1: A 279 LYS NZ :NH3+ -151:sc= 1.26 (180deg=0.93) USER MOD Set 4.2: A 281 TYR OH : rot -17:sc= 0.153 USER MOD Single : A 218 MET CE :methyl 164:sc= -0.337 (180deg=-0.889) USER MOD Single : A 219 THR OG1 : rot -130:sc= 0.688 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 228 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.32) USER MOD Single : A 229 TYR OH : rot 30:sc= 0.486 USER MOD Single : A 230 LYS NZ :NH3+ -170:sc=-0.00148 (180deg=-0.112) USER MOD Single : A 231 ASN : amide:sc= -0.0588 K(o=-0.059,f=-1.6) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 84:sc= 1.71 USER MOD Single : A 236 CYS SG : rot 55:sc= -0.374 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot -48:sc= 0.494 USER MOD Single : A 254 ASN : amide:sc= -0.0968 K(o=-0.097,f=-1.7) USER MOD Single : A 255 THR OG1 : rot -45:sc= 0.0398 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.13) USER MOD Single : A 273 HIS : no HD1:sc= -0.649 K(o=-0.65,f=-5.9!) USER MOD Single : A 276 CYS SG : rot 71:sc= 0.263 USER MOD Single : A 283 TYR OH : rot -40:sc= 0.368 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 299 CYS SG : rot -102:sc= -0.829 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= -0.757 X(o=-0.76,f=-0.5) USER MOD Single : A 305 SER OG : rot -130:sc= 0 USER MOD Single : A 310 SER OG : rot -74:sc= 0.47 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.031) USER MOD Single : A 316 MET CE :methyl -159:sc= -0.188 (180deg=-0.516) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 175:sc= 0.96 USER MOD Single : A 321 MET CE :methyl -167:sc= -0.205 (180deg=-0.245) USER MOD Single : A 323 CYS SG : rot 180:sc= 0.34 USER MOD Single : A 324 LYS NZ :NH3+ -137:sc= 0.945 (180deg=-0.616) USER MOD Single : A 327 GLN : amide:sc= 0.463 K(o=0.46,f=-2.7!) USER MOD Single : A 336 SER OG : rot -134:sc= 0.0876 USER MOD Single : A 341 SER OG : rot 155:sc=0.000767 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 MET CE :methyl -171:sc= -0.248 (180deg=-0.692) USER MOD Single : A 362 ASN : amide:sc= 0.494 K(o=0.49,f=-8!) USER MOD Single : A 371 ASN : amide:sc= -0.0146 K(o=-0.015,f=-0.98) USER MOD Single : A 386 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.16) USER MOD Single : A 387 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.23) USER MOD Single : A 388 LYS NZ :NH3+ 167:sc= 1.14 (180deg=0.988) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 172:sc= 0.405 USER MOD Single : A 399 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.024) USER MOD Single : A 400 ASN : amide:sc= -0.247 K(o=-0.25,f=-5.2!) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 404 TYR OH : rot 21:sc= 0.0755 USER MOD Single : A 406 LYS NZ :NH3+ -171:sc= 0.0701 (180deg=-0.0298) USER MOD Single : A 409 SER OG : rot -33:sc= 0.114 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 180:sc= -0.704 USER MOD Single : A 422 LYS NZ :NH3+ -166:sc= -0.0359 (180deg=-0.3) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 31:sc= 0.109 USER MOD Single : B 1 U O5' : rot -110:sc= -0.248 USER MOD Single : B 2 U O2' : rot 48:sc= 0.811 USER MOD Single : B 3 U O2' : rot 92:sc= 0.229 USER MOD Single : B 4 U O2' : rot 176:sc= 0.602 USER MOD Single : B 5 A O2' : rot -8:sc= 0.959 USER MOD Single : B 5 A O3' : rot -129:sc= 0.307 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 14.678 -0.033 -25.004 1.00 0.00 N ATOM 2 CA MET A 218 14.533 0.718 -23.743 1.00 0.00 C ATOM 3 C MET A 218 13.768 -0.107 -22.706 1.00 0.00 C ATOM 4 O MET A 218 14.299 -0.383 -21.633 1.00 0.00 O ATOM 5 CB MET A 218 13.865 2.075 -23.986 1.00 0.00 C ATOM 6 CG MET A 218 13.851 2.907 -22.703 1.00 0.00 C ATOM 7 SD MET A 218 13.224 4.596 -22.920 1.00 0.00 S ATOM 8 CE MET A 218 13.440 5.225 -21.232 1.00 0.00 C ATOM 0 HA MET A 218 15.529 0.911 -23.344 1.00 0.00 H new ATOM 0 HB2 MET A 218 14.399 2.614 -24.769 1.00 0.00 H new ATOM 0 HB3 MET A 218 12.845 1.926 -24.340 1.00 0.00 H new ATOM 0 HG2 MET A 218 13.239 2.397 -21.959 1.00 0.00 H new ATOM 0 HG3 MET A 218 14.864 2.956 -22.304 1.00 0.00 H new ATOM 0 HE1 MET A 218 13.377 6.313 -21.238 1.00 0.00 H new ATOM 0 HE2 MET A 218 12.658 4.820 -20.590 1.00 0.00 H new ATOM 0 HE3 MET A 218 14.415 4.920 -20.852 1.00 0.00 H new ATOM 20 N THR A 219 12.528 -0.498 -23.017 1.00 0.00 N ATOM 21 CA THR A 219 11.706 -1.284 -22.103 1.00 0.00 C ATOM 22 C THR A 219 12.028 -2.775 -22.212 1.00 0.00 C ATOM 23 O THR A 219 12.472 -3.245 -23.260 1.00 0.00 O ATOM 24 CB THR A 219 10.221 -0.998 -22.352 1.00 0.00 C ATOM 25 OG1 THR A 219 9.436 -1.645 -21.379 1.00 0.00 O ATOM 26 CG2 THR A 219 9.763 -1.459 -23.731 1.00 0.00 C ATOM 0 H THR A 219 12.072 -0.279 -23.903 1.00 0.00 H new ATOM 0 HA THR A 219 11.938 -0.987 -21.080 1.00 0.00 H new ATOM 0 HB THR A 219 10.095 0.083 -22.294 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.720 -2.149 -21.819 1.00 0.00 H new ATOM 0 HG21 THR A 219 8.704 -1.233 -23.857 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.338 -0.940 -24.498 1.00 0.00 H new ATOM 0 HG23 THR A 219 9.919 -2.534 -23.826 1.00 0.00 H new ATOM 34 N TRP A 220 11.804 -3.516 -21.123 1.00 0.00 N ATOM 35 CA TRP A 220 12.048 -4.952 -21.064 1.00 0.00 C ATOM 36 C TRP A 220 11.154 -5.593 -20.003 1.00 0.00 C ATOM 37 O TRP A 220 10.508 -4.889 -19.226 1.00 0.00 O ATOM 38 CB TRP A 220 13.527 -5.199 -20.757 1.00 0.00 C ATOM 39 CG TRP A 220 14.034 -4.570 -19.495 1.00 0.00 C ATOM 40 CD1 TRP A 220 14.729 -3.416 -19.419 1.00 0.00 C ATOM 41 CD2 TRP A 220 13.902 -5.040 -18.118 1.00 0.00 C ATOM 42 NE1 TRP A 220 15.037 -3.135 -18.104 1.00 0.00 N ATOM 43 CE2 TRP A 220 14.538 -4.103 -17.256 1.00 0.00 C ATOM 44 CE3 TRP A 220 13.299 -6.157 -17.508 1.00 0.00 C ATOM 45 CZ2 TRP A 220 14.575 -4.265 -15.868 1.00 0.00 C ATOM 46 CZ3 TRP A 220 13.320 -6.323 -16.115 1.00 0.00 C ATOM 47 CH2 TRP A 220 13.965 -5.385 -15.297 1.00 0.00 C ATOM 0 H TRP A 220 11.445 -3.128 -20.251 1.00 0.00 H new ATOM 0 HA TRP A 220 11.807 -5.407 -22.025 1.00 0.00 H new ATOM 0 HB2 TRP A 220 13.694 -6.275 -20.700 1.00 0.00 H new ATOM 0 HB3 TRP A 220 14.121 -4.828 -21.592 1.00 0.00 H new ATOM 0 HD1 TRP A 220 15.004 -2.802 -20.264 1.00 0.00 H new ATOM 0 HE1 TRP A 220 15.565 -2.318 -17.798 1.00 0.00 H new ATOM 0 HE3 TRP A 220 12.812 -6.899 -18.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 15.069 -3.534 -15.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 12.836 -7.180 -15.670 1.00 0.00 H new ATOM 0 HH2 TRP A 220 13.990 -5.528 -14.227 1.00 0.00 H new ATOM 58 N SER A 221 11.111 -6.928 -19.966 1.00 0.00 N ATOM 59 CA SER A 221 10.265 -7.656 -19.029 1.00 0.00 C ATOM 60 C SER A 221 10.839 -9.035 -18.696 1.00 0.00 C ATOM 61 O SER A 221 11.719 -9.532 -19.394 1.00 0.00 O ATOM 62 CB SER A 221 8.873 -7.826 -19.641 1.00 0.00 C ATOM 63 OG SER A 221 8.966 -8.452 -20.902 1.00 0.00 O ATOM 0 H SER A 221 11.660 -7.527 -20.583 1.00 0.00 H new ATOM 0 HA SER A 221 10.214 -7.082 -18.104 1.00 0.00 H new ATOM 0 HB2 SER A 221 8.247 -8.422 -18.977 1.00 0.00 H new ATOM 0 HB3 SER A 221 8.393 -6.853 -19.745 1.00 0.00 H new ATOM 0 HG SER A 221 8.069 -8.557 -21.282 1.00 0.00 H new ATOM 69 N GLY A 222 10.327 -9.650 -17.624 1.00 0.00 N ATOM 70 CA GLY A 222 10.653 -11.024 -17.268 1.00 0.00 C ATOM 71 C GLY A 222 12.016 -11.193 -16.598 1.00 0.00 C ATOM 72 O GLY A 222 12.557 -12.298 -16.607 1.00 0.00 O ATOM 0 H GLY A 222 9.674 -9.202 -16.981 1.00 0.00 H new ATOM 0 HA2 GLY A 222 9.882 -11.406 -16.599 1.00 0.00 H new ATOM 0 HA3 GLY A 222 10.625 -11.637 -18.169 1.00 0.00 H new ATOM 76 N GLN A 223 12.579 -10.126 -16.020 1.00 0.00 N ATOM 77 CA GLN A 223 13.906 -10.184 -15.409 1.00 0.00 C ATOM 78 C GLN A 223 13.911 -9.630 -13.983 1.00 0.00 C ATOM 79 O GLN A 223 14.940 -9.148 -13.514 1.00 0.00 O ATOM 80 CB GLN A 223 14.941 -9.476 -16.291 1.00 0.00 C ATOM 81 CG GLN A 223 14.921 -10.019 -17.723 1.00 0.00 C ATOM 82 CD GLN A 223 15.930 -9.304 -18.613 1.00 0.00 C ATOM 83 OE1 GLN A 223 16.803 -8.582 -18.141 1.00 0.00 O ATOM 84 NE2 GLN A 223 15.816 -9.504 -19.924 1.00 0.00 N ATOM 0 H GLN A 223 12.132 -9.211 -15.964 1.00 0.00 H new ATOM 0 HA GLN A 223 14.185 -11.235 -15.335 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.739 -8.405 -16.304 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.935 -9.607 -15.864 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.140 -11.087 -17.710 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.921 -9.904 -18.142 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.079 -10.110 -20.285 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.465 -9.051 -20.567 1.00 0.00 H new ATOM 93 N LEU A 224 12.767 -9.689 -13.289 1.00 0.00 N ATOM 94 CA LEU A 224 12.638 -9.161 -11.940 1.00 0.00 C ATOM 95 C LEU A 224 12.478 -10.282 -10.907 1.00 0.00 C ATOM 96 O LEU A 224 11.900 -11.325 -11.210 1.00 0.00 O ATOM 97 CB LEU A 224 11.468 -8.176 -11.884 1.00 0.00 C ATOM 98 CG LEU A 224 11.786 -6.877 -12.624 1.00 0.00 C ATOM 99 CD1 LEU A 224 10.584 -5.935 -12.613 1.00 0.00 C ATOM 100 CD2 LEU A 224 12.949 -6.166 -11.940 1.00 0.00 C ATOM 0 H LEU A 224 11.910 -10.105 -13.653 1.00 0.00 H new ATOM 0 HA LEU A 224 13.556 -8.631 -11.685 1.00 0.00 H new ATOM 0 HB2 LEU A 224 10.583 -8.637 -12.322 1.00 0.00 H new ATOM 0 HB3 LEU A 224 11.229 -7.953 -10.844 1.00 0.00 H new ATOM 0 HG LEU A 224 12.041 -7.132 -13.653 1.00 0.00 H new ATOM 0 HD11 LEU A 224 10.836 -5.018 -13.146 1.00 0.00 H new ATOM 0 HD12 LEU A 224 9.738 -6.418 -13.102 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.319 -5.695 -11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 224 13.172 -5.241 -12.471 1.00 0.00 H new ATOM 0 HD22 LEU A 224 12.680 -5.937 -10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 224 13.827 -6.812 -11.951 1.00 0.00 H new ATOM 112 N PRO A 225 12.991 -10.064 -9.686 1.00 0.00 N ATOM 113 CA PRO A 225 12.979 -11.037 -8.604 1.00 0.00 C ATOM 114 C PRO A 225 11.627 -11.079 -7.890 1.00 0.00 C ATOM 115 O PRO A 225 10.842 -10.135 -7.981 1.00 0.00 O ATOM 116 CB PRO A 225 14.074 -10.557 -7.651 1.00 0.00 C ATOM 117 CG PRO A 225 13.976 -9.037 -7.783 1.00 0.00 C ATOM 118 CD PRO A 225 13.661 -8.849 -9.265 1.00 0.00 C ATOM 0 HA PRO A 225 13.148 -12.049 -8.971 1.00 0.00 H new ATOM 0 HB2 PRO A 225 13.897 -10.889 -6.628 1.00 0.00 H new ATOM 0 HB3 PRO A 225 15.057 -10.928 -7.941 1.00 0.00 H new ATOM 0 HG2 PRO A 225 13.193 -8.625 -7.147 1.00 0.00 H new ATOM 0 HG3 PRO A 225 14.907 -8.545 -7.501 1.00 0.00 H new ATOM 0 HD2 PRO A 225 13.025 -7.978 -9.422 1.00 0.00 H new ATOM 0 HD3 PRO A 225 14.572 -8.686 -9.840 1.00 0.00 H new ATOM 126 N PRO A 226 11.352 -12.176 -7.172 1.00 0.00 N ATOM 127 CA PRO A 226 10.174 -12.353 -6.339 1.00 0.00 C ATOM 128 C PRO A 226 10.341 -11.620 -5.006 1.00 0.00 C ATOM 129 O PRO A 226 11.275 -10.836 -4.834 1.00 0.00 O ATOM 130 CB PRO A 226 10.087 -13.863 -6.132 1.00 0.00 C ATOM 131 CG PRO A 226 11.558 -14.274 -6.075 1.00 0.00 C ATOM 132 CD PRO A 226 12.196 -13.360 -7.117 1.00 0.00 C ATOM 0 HA PRO A 226 9.270 -11.946 -6.793 1.00 0.00 H new ATOM 0 HB2 PRO A 226 9.559 -14.117 -5.213 1.00 0.00 H new ATOM 0 HB3 PRO A 226 9.559 -14.355 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 226 11.985 -14.119 -5.084 1.00 0.00 H new ATOM 0 HG3 PRO A 226 11.695 -15.327 -6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 226 13.217 -13.100 -6.837 1.00 0.00 H new ATOM 0 HD3 PRO A 226 12.247 -13.850 -8.089 1.00 0.00 H new ATOM 140 N ARG A 227 9.433 -11.874 -4.057 1.00 0.00 N ATOM 141 CA ARG A 227 9.479 -11.296 -2.719 1.00 0.00 C ATOM 142 C ARG A 227 9.323 -12.395 -1.672 1.00 0.00 C ATOM 143 O ARG A 227 8.270 -13.026 -1.577 1.00 0.00 O ATOM 144 CB ARG A 227 8.369 -10.245 -2.595 1.00 0.00 C ATOM 145 CG ARG A 227 8.257 -9.699 -1.170 1.00 0.00 C ATOM 146 CD ARG A 227 7.186 -8.608 -1.123 1.00 0.00 C ATOM 147 NE ARG A 227 6.841 -8.238 0.255 1.00 0.00 N ATOM 148 CZ ARG A 227 7.548 -7.407 1.025 1.00 0.00 C ATOM 149 NH1 ARG A 227 8.672 -6.845 0.591 1.00 0.00 N ATOM 150 NH2 ARG A 227 7.123 -7.130 2.254 1.00 0.00 N ATOM 0 H ARG A 227 8.637 -12.495 -4.203 1.00 0.00 H new ATOM 0 HA ARG A 227 10.441 -10.812 -2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 227 8.568 -9.424 -3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 227 7.417 -10.686 -2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 227 8.002 -10.503 -0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 227 9.217 -9.295 -0.848 1.00 0.00 H new ATOM 0 HD2 ARG A 227 7.542 -7.727 -1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 227 6.292 -8.955 -1.640 1.00 0.00 H new ATOM 0 HE ARG A 227 5.997 -8.647 0.655 1.00 0.00 H new ATOM 0 HH11 ARG A 227 9.012 -7.045 -0.349 1.00 0.00 H new ATOM 0 HH12 ARG A 227 9.194 -6.214 1.199 1.00 0.00 H new ATOM 0 HH21 ARG A 227 6.262 -7.551 2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 227 7.658 -6.496 2.848 1.00 0.00 H new ATOM 164 N ASN A 228 10.379 -12.612 -0.888 1.00 0.00 N ATOM 165 CA ASN A 228 10.410 -13.593 0.190 1.00 0.00 C ATOM 166 C ASN A 228 11.390 -13.137 1.269 1.00 0.00 C ATOM 167 O ASN A 228 12.302 -12.359 0.989 1.00 0.00 O ATOM 168 CB ASN A 228 10.856 -14.958 -0.348 1.00 0.00 C ATOM 169 CG ASN A 228 9.850 -15.566 -1.315 1.00 0.00 C ATOM 170 OD1 ASN A 228 8.832 -16.113 -0.900 1.00 0.00 O ATOM 171 ND2 ASN A 228 10.128 -15.473 -2.613 1.00 0.00 N ATOM 0 H ASN A 228 11.254 -12.098 -0.989 1.00 0.00 H new ATOM 0 HA ASN A 228 9.409 -13.682 0.612 1.00 0.00 H new ATOM 0 HB2 ASN A 228 11.817 -14.849 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 228 11.009 -15.641 0.488 1.00 0.00 H new ATOM 0 HD21 ASN A 228 9.485 -15.864 -3.302 1.00 0.00 H new ATOM 0 HD22 ASN A 228 10.984 -15.011 -2.919 1.00 0.00 H new ATOM 178 N TYR A 229 11.205 -13.620 2.501 1.00 0.00 N ATOM 179 CA TYR A 229 12.106 -13.323 3.608 1.00 0.00 C ATOM 180 C TYR A 229 12.048 -14.438 4.653 1.00 0.00 C ATOM 181 O TYR A 229 11.114 -15.241 4.662 1.00 0.00 O ATOM 182 CB TYR A 229 11.763 -11.961 4.220 1.00 0.00 C ATOM 183 CG TYR A 229 10.415 -11.884 4.902 1.00 0.00 C ATOM 184 CD1 TYR A 229 9.231 -11.875 4.150 1.00 0.00 C ATOM 185 CD2 TYR A 229 10.354 -11.811 6.301 1.00 0.00 C ATOM 186 CE1 TYR A 229 7.985 -11.799 4.787 1.00 0.00 C ATOM 187 CE2 TYR A 229 9.114 -11.734 6.951 1.00 0.00 C ATOM 188 CZ TYR A 229 7.924 -11.733 6.193 1.00 0.00 C ATOM 189 OH TYR A 229 6.720 -11.664 6.827 1.00 0.00 O ATOM 0 H TYR A 229 10.426 -14.227 2.754 1.00 0.00 H new ATOM 0 HA TYR A 229 13.128 -13.272 3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 229 12.535 -11.701 4.945 1.00 0.00 H new ATOM 0 HB3 TYR A 229 11.798 -11.208 3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 229 9.280 -11.927 3.072 1.00 0.00 H new ATOM 0 HD2 TYR A 229 11.266 -11.814 6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 229 7.076 -11.791 4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 229 9.070 -11.676 8.029 1.00 0.00 H new ATOM 0 HH TYR A 229 6.042 -12.127 6.293 1.00 0.00 H new ATOM 199 N LYS A 230 13.049 -14.488 5.539 1.00 0.00 N ATOM 200 CA LYS A 230 13.174 -15.537 6.543 1.00 0.00 C ATOM 201 C LYS A 230 12.223 -15.310 7.716 1.00 0.00 C ATOM 202 O LYS A 230 11.879 -14.169 8.024 1.00 0.00 O ATOM 203 CB LYS A 230 14.636 -15.608 6.993 1.00 0.00 C ATOM 204 CG LYS A 230 14.890 -16.807 7.912 1.00 0.00 C ATOM 205 CD LYS A 230 16.386 -16.903 8.223 1.00 0.00 C ATOM 206 CE LYS A 230 16.684 -18.118 9.102 1.00 0.00 C ATOM 207 NZ LYS A 230 16.061 -17.993 10.433 1.00 0.00 N ATOM 0 H LYS A 230 13.797 -13.795 5.575 1.00 0.00 H new ATOM 0 HA LYS A 230 12.887 -16.495 6.108 1.00 0.00 H new ATOM 0 HB2 LYS A 230 15.283 -15.677 6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 230 14.901 -14.688 7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 230 14.322 -16.698 8.836 1.00 0.00 H new ATOM 0 HG3 LYS A 230 14.547 -17.725 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 230 16.951 -16.974 7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 230 16.716 -15.995 8.727 1.00 0.00 H new ATOM 0 HE2 LYS A 230 16.318 -19.020 8.612 1.00 0.00 H new ATOM 0 HE3 LYS A 230 17.762 -18.231 9.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 16.419 -18.745 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 16.295 -17.065 10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 15.029 -18.081 10.343 1.00 0.00 H new ATOM 221 N ASN A 231 11.801 -16.402 8.367 1.00 0.00 N ATOM 222 CA ASN A 231 10.876 -16.380 9.493 1.00 0.00 C ATOM 223 C ASN A 231 9.666 -15.474 9.219 1.00 0.00 C ATOM 224 O ASN A 231 9.397 -14.550 9.989 1.00 0.00 O ATOM 225 CB ASN A 231 11.635 -15.999 10.768 1.00 0.00 C ATOM 226 CG ASN A 231 10.800 -16.221 12.024 1.00 0.00 C ATOM 227 OD1 ASN A 231 9.724 -16.813 11.976 1.00 0.00 O ATOM 228 ND2 ASN A 231 11.293 -15.742 13.161 1.00 0.00 N ATOM 0 H ASN A 231 12.104 -17.343 8.115 1.00 0.00 H new ATOM 0 HA ASN A 231 10.461 -17.378 9.637 1.00 0.00 H new ATOM 0 HB2 ASN A 231 12.550 -16.588 10.834 1.00 0.00 H new ATOM 0 HB3 ASN A 231 11.933 -14.952 10.712 1.00 0.00 H new ATOM 0 HD21 ASN A 231 10.775 -15.861 14.032 1.00 0.00 H new ATOM 0 HD22 ASN A 231 12.190 -15.256 13.163 1.00 0.00 H new ATOM 235 N PRO A 232 8.930 -15.719 8.126 1.00 0.00 N ATOM 236 CA PRO A 232 7.833 -14.877 7.693 1.00 0.00 C ATOM 237 C PRO A 232 6.590 -15.013 8.567 1.00 0.00 C ATOM 238 O PRO A 232 6.380 -16.023 9.240 1.00 0.00 O ATOM 239 CB PRO A 232 7.545 -15.312 6.257 1.00 0.00 C ATOM 240 CG PRO A 232 7.891 -16.800 6.288 1.00 0.00 C ATOM 241 CD PRO A 232 9.108 -16.832 7.212 1.00 0.00 C ATOM 0 HA PRO A 232 8.105 -13.824 7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 232 6.504 -15.143 5.983 1.00 0.00 H new ATOM 0 HB3 PRO A 232 8.157 -14.768 5.537 1.00 0.00 H new ATOM 0 HG2 PRO A 232 7.069 -17.401 6.677 1.00 0.00 H new ATOM 0 HG3 PRO A 232 8.124 -17.184 5.295 1.00 0.00 H new ATOM 0 HD2 PRO A 232 9.166 -17.777 7.751 1.00 0.00 H new ATOM 0 HD3 PRO A 232 10.034 -16.730 6.646 1.00 0.00 H new ATOM 249 N ILE A 233 5.775 -13.962 8.528 1.00 0.00 N ATOM 250 CA ILE A 233 4.516 -13.863 9.245 1.00 0.00 C ATOM 251 C ILE A 233 3.488 -13.282 8.284 1.00 0.00 C ATOM 252 O ILE A 233 3.778 -12.353 7.535 1.00 0.00 O ATOM 253 CB ILE A 233 4.700 -13.001 10.499 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.731 -13.640 11.435 1.00 0.00 C ATOM 255 CG2 ILE A 233 3.356 -12.843 11.207 1.00 0.00 C ATOM 256 CD1 ILE A 233 5.961 -12.804 12.693 1.00 0.00 C ATOM 0 H ILE A 233 5.984 -13.130 7.976 1.00 0.00 H new ATOM 0 HA ILE A 233 4.169 -14.838 9.587 1.00 0.00 H new ATOM 0 HB ILE A 233 5.068 -12.016 10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.393 -14.637 11.719 1.00 0.00 H new ATOM 0 HG13 ILE A 233 6.675 -13.763 10.904 1.00 0.00 H new ATOM 0 HG21 ILE A 233 3.485 -12.230 12.099 1.00 0.00 H new ATOM 0 HG22 ILE A 233 2.645 -12.361 10.535 1.00 0.00 H new ATOM 0 HG23 ILE A 233 2.978 -13.825 11.492 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.699 -13.296 13.327 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.325 -11.816 12.412 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.023 -12.703 13.239 1.00 0.00 H new ATOM 268 N TYR A 234 2.277 -13.842 8.315 1.00 0.00 N ATOM 269 CA TYR A 234 1.263 -13.561 7.321 1.00 0.00 C ATOM 270 C TYR A 234 -0.049 -13.085 7.942 1.00 0.00 C ATOM 271 O TYR A 234 -0.388 -13.463 9.066 1.00 0.00 O ATOM 272 CB TYR A 234 1.087 -14.849 6.524 1.00 0.00 C ATOM 273 CG TYR A 234 0.013 -14.789 5.474 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.179 -13.965 4.355 1.00 0.00 C ATOM 275 CD2 TYR A 234 -1.141 -15.564 5.632 1.00 0.00 C ATOM 276 CE1 TYR A 234 -0.820 -13.921 3.373 1.00 0.00 C ATOM 277 CE2 TYR A 234 -2.143 -15.524 4.655 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.981 -14.708 3.515 1.00 0.00 C ATOM 279 OH TYR A 234 -2.946 -14.681 2.552 1.00 0.00 O ATOM 0 H TYR A 234 1.981 -14.502 9.034 1.00 0.00 H new ATOM 0 HA TYR A 234 1.573 -12.739 6.676 1.00 0.00 H new ATOM 0 HB2 TYR A 234 2.034 -15.097 6.044 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.858 -15.661 7.215 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.072 -13.367 4.249 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.258 -16.190 6.504 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.701 -13.285 2.508 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.038 -16.116 4.774 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.678 -15.282 2.805 1.00 0.00 H new ATOM 289 N SER A 235 -0.767 -12.251 7.184 1.00 0.00 N ATOM 290 CA SER A 235 -2.045 -11.655 7.559 1.00 0.00 C ATOM 291 C SER A 235 -2.009 -10.874 8.872 1.00 0.00 C ATOM 292 O SER A 235 -3.057 -10.639 9.469 1.00 0.00 O ATOM 293 CB SER A 235 -3.153 -12.703 7.541 1.00 0.00 C ATOM 294 OG SER A 235 -3.250 -13.273 6.257 1.00 0.00 O ATOM 0 H SER A 235 -0.458 -11.963 6.255 1.00 0.00 H new ATOM 0 HA SER A 235 -2.267 -10.904 6.801 1.00 0.00 H new ATOM 0 HB2 SER A 235 -2.945 -13.478 8.278 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.103 -12.246 7.819 1.00 0.00 H new ATOM 0 HG SER A 235 -2.595 -13.997 6.170 1.00 0.00 H new ATOM 300 N CYS A 236 -0.828 -10.462 9.348 1.00 0.00 N ATOM 301 CA CYS A 236 -0.733 -9.729 10.603 1.00 0.00 C ATOM 302 C CYS A 236 -1.498 -8.400 10.523 1.00 0.00 C ATOM 303 O CYS A 236 -1.822 -7.802 11.546 1.00 0.00 O ATOM 304 CB CYS A 236 0.746 -9.515 10.931 1.00 0.00 C ATOM 305 SG CYS A 236 0.912 -8.894 12.624 1.00 0.00 S ATOM 0 H CYS A 236 0.065 -10.625 8.883 1.00 0.00 H new ATOM 0 HA CYS A 236 -1.195 -10.305 11.405 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.292 -10.452 10.822 1.00 0.00 H new ATOM 0 HB3 CYS A 236 1.185 -8.807 10.229 1.00 0.00 H new ATOM 0 HG CYS A 236 0.310 -9.703 13.444 1.00 0.00 H new ATOM 311 N LYS A 237 -1.788 -7.937 9.304 1.00 0.00 N ATOM 312 CA LYS A 237 -2.599 -6.754 9.062 1.00 0.00 C ATOM 313 C LYS A 237 -3.286 -6.886 7.708 1.00 0.00 C ATOM 314 O LYS A 237 -2.799 -7.598 6.831 1.00 0.00 O ATOM 315 CB LYS A 237 -1.728 -5.501 9.160 1.00 0.00 C ATOM 316 CG LYS A 237 -0.524 -5.552 8.216 1.00 0.00 C ATOM 317 CD LYS A 237 0.394 -4.351 8.445 1.00 0.00 C ATOM 318 CE LYS A 237 0.974 -4.369 9.862 1.00 0.00 C ATOM 319 NZ LYS A 237 1.919 -3.253 10.068 1.00 0.00 N ATOM 0 H LYS A 237 -1.458 -8.384 8.449 1.00 0.00 H new ATOM 0 HA LYS A 237 -3.377 -6.661 9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.331 -4.623 8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.378 -5.385 10.186 1.00 0.00 H new ATOM 0 HG2 LYS A 237 0.031 -6.476 8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -0.867 -5.562 7.181 1.00 0.00 H new ATOM 0 HD2 LYS A 237 1.204 -4.363 7.716 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -0.163 -3.427 8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 237 0.165 -4.303 10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 237 1.483 -5.317 10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 2.296 -3.291 11.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 2.702 -3.332 9.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 1.425 -2.349 9.924 1.00 0.00 H new ATOM 333 N VAL A 238 -4.423 -6.204 7.531 1.00 0.00 N ATOM 334 CA VAL A 238 -5.256 -6.383 6.344 1.00 0.00 C ATOM 335 C VAL A 238 -5.937 -5.090 5.893 1.00 0.00 C ATOM 336 O VAL A 238 -6.067 -4.134 6.660 1.00 0.00 O ATOM 337 CB VAL A 238 -6.326 -7.454 6.609 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.715 -8.767 7.108 1.00 0.00 C ATOM 339 CG2 VAL A 238 -7.336 -6.985 7.659 1.00 0.00 C ATOM 0 H VAL A 238 -4.785 -5.523 8.198 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.591 -6.699 5.540 1.00 0.00 H new ATOM 0 HB VAL A 238 -6.822 -7.620 5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -6.508 -9.494 7.282 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -5.025 -9.155 6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.177 -8.587 8.039 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -8.079 -7.765 7.823 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -6.817 -6.775 8.594 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -7.832 -6.080 7.308 1.00 0.00 H new ATOM 349 N PHE A 239 -6.368 -5.094 4.630 1.00 0.00 N ATOM 350 CA PHE A 239 -7.195 -4.052 4.039 1.00 0.00 C ATOM 351 C PHE A 239 -8.615 -4.581 3.888 1.00 0.00 C ATOM 352 O PHE A 239 -8.812 -5.768 3.629 1.00 0.00 O ATOM 353 CB PHE A 239 -6.641 -3.639 2.670 1.00 0.00 C ATOM 354 CG PHE A 239 -7.640 -2.862 1.839 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.254 -1.731 2.391 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.967 -3.264 0.535 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.192 -1.002 1.652 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.902 -2.532 -0.211 1.00 0.00 C ATOM 359 CZ PHE A 239 -9.507 -1.397 0.347 1.00 0.00 C ATOM 0 H PHE A 239 -6.143 -5.844 3.977 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.192 -3.175 4.686 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -5.746 -3.033 2.814 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -6.337 -4.531 2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.002 -1.419 3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.499 -4.137 0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -9.671 -0.137 2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.156 -2.842 -1.214 1.00 0.00 H new ATOM 0 HZ PHE A 239 -10.218 -0.826 -0.232 1.00 0.00 H new ATOM 369 N LEU A 240 -9.608 -3.700 4.050 1.00 0.00 N ATOM 370 CA LEU A 240 -11.008 -4.042 3.867 1.00 0.00 C ATOM 371 C LEU A 240 -11.692 -2.955 3.045 1.00 0.00 C ATOM 372 O LEU A 240 -11.864 -1.828 3.508 1.00 0.00 O ATOM 373 CB LEU A 240 -11.684 -4.191 5.236 1.00 0.00 C ATOM 374 CG LEU A 240 -10.996 -5.217 6.142 1.00 0.00 C ATOM 375 CD1 LEU A 240 -11.595 -5.132 7.540 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.223 -6.631 5.626 1.00 0.00 C ATOM 0 H LEU A 240 -9.454 -2.727 4.313 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.091 -4.989 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -11.693 -3.223 5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -12.724 -4.484 5.090 1.00 0.00 H new ATOM 0 HG LEU A 240 -9.928 -4.998 6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.109 -5.860 8.189 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.443 -4.130 7.941 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.663 -5.345 7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -10.726 -7.343 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.292 -6.843 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.814 -6.721 4.620 1.00 0.00 H new ATOM 388 N GLY A 241 -12.090 -3.297 1.815 1.00 0.00 N ATOM 389 CA GLY A 241 -12.775 -2.377 0.919 1.00 0.00 C ATOM 390 C GLY A 241 -14.284 -2.412 1.142 1.00 0.00 C ATOM 391 O GLY A 241 -14.768 -3.118 2.021 1.00 0.00 O ATOM 0 H GLY A 241 -11.943 -4.225 1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -12.404 -1.365 1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -12.551 -2.638 -0.115 1.00 0.00 H new ATOM 395 N GLY A 242 -15.034 -1.651 0.342 1.00 0.00 N ATOM 396 CA GLY A 242 -16.476 -1.577 0.499 1.00 0.00 C ATOM 397 C GLY A 242 -16.834 -0.720 1.708 1.00 0.00 C ATOM 398 O GLY A 242 -16.316 0.383 1.861 1.00 0.00 O ATOM 0 H GLY A 242 -14.662 -1.081 -0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -16.925 -1.155 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -16.887 -2.579 0.621 1.00 0.00 H new ATOM 402 N VAL A 243 -17.720 -1.251 2.556 1.00 0.00 N ATOM 403 CA VAL A 243 -18.217 -0.598 3.768 1.00 0.00 C ATOM 404 C VAL A 243 -18.571 0.883 3.568 1.00 0.00 C ATOM 405 O VAL A 243 -18.144 1.723 4.359 1.00 0.00 O ATOM 406 CB VAL A 243 -17.272 -0.819 4.960 1.00 0.00 C ATOM 407 CG1 VAL A 243 -17.150 -2.303 5.276 1.00 0.00 C ATOM 408 CG2 VAL A 243 -15.861 -0.268 4.730 1.00 0.00 C ATOM 0 H VAL A 243 -18.123 -2.177 2.412 1.00 0.00 H new ATOM 0 HA VAL A 243 -19.162 -1.087 4.007 1.00 0.00 H new ATOM 0 HB VAL A 243 -17.719 -0.273 5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -16.477 -2.441 6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -18.133 -2.704 5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -16.753 -2.828 4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -15.248 -0.459 5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -15.415 -0.759 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -15.914 0.806 4.551 1.00 0.00 H new ATOM 418 N PRO A 244 -19.344 1.229 2.529 1.00 0.00 N ATOM 419 CA PRO A 244 -19.696 2.608 2.224 1.00 0.00 C ATOM 420 C PRO A 244 -20.748 3.152 3.188 1.00 0.00 C ATOM 421 O PRO A 244 -21.046 4.346 3.165 1.00 0.00 O ATOM 422 CB PRO A 244 -20.247 2.552 0.802 1.00 0.00 C ATOM 423 CG PRO A 244 -20.929 1.184 0.772 1.00 0.00 C ATOM 424 CD PRO A 244 -19.954 0.324 1.570 1.00 0.00 C ATOM 0 HA PRO A 244 -18.839 3.274 2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -20.950 3.362 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -19.456 2.629 0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -21.918 1.211 1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -21.059 0.816 -0.246 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -20.471 -0.493 2.073 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -19.203 -0.126 0.920 1.00 0.00 H new ATOM 432 N TRP A 245 -21.316 2.286 4.033 1.00 0.00 N ATOM 433 CA TRP A 245 -22.332 2.675 4.998 1.00 0.00 C ATOM 434 C TRP A 245 -21.717 3.537 6.102 1.00 0.00 C ATOM 435 O TRP A 245 -20.496 3.595 6.244 1.00 0.00 O ATOM 436 CB TRP A 245 -22.982 1.413 5.564 1.00 0.00 C ATOM 437 CG TRP A 245 -23.461 0.451 4.525 1.00 0.00 C ATOM 438 CD1 TRP A 245 -24.575 0.601 3.777 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.868 -0.813 4.093 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.703 -0.463 2.907 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.662 -1.354 3.040 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.738 -1.562 4.474 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -23.343 -2.547 2.387 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.415 -2.769 3.837 1.00 0.00 C ATOM 445 CH2 TRP A 245 -22.212 -3.265 2.794 1.00 0.00 C ATOM 0 H TRP A 245 -21.079 1.294 4.062 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.099 3.277 4.511 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -22.264 0.906 6.209 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -23.825 1.702 6.191 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.263 1.430 3.849 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -25.473 -0.575 2.248 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.108 -1.200 5.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.961 -2.911 1.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.543 -3.323 4.153 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -21.955 -4.195 2.308 1.00 0.00 H new ATOM 456 N ASP A 246 -22.560 4.209 6.890 1.00 0.00 N ATOM 457 CA ASP A 246 -22.078 5.078 7.954 1.00 0.00 C ATOM 458 C ASP A 246 -21.401 4.257 9.052 1.00 0.00 C ATOM 459 O ASP A 246 -22.037 3.404 9.671 1.00 0.00 O ATOM 460 CB ASP A 246 -23.251 5.887 8.514 1.00 0.00 C ATOM 461 CG ASP A 246 -22.817 6.786 9.666 1.00 0.00 C ATOM 462 OD1 ASP A 246 -21.708 7.356 9.574 1.00 0.00 O ATOM 463 OD2 ASP A 246 -23.606 6.895 10.632 1.00 0.00 O ATOM 0 H ASP A 246 -23.576 4.165 6.808 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.334 5.766 7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -23.685 6.496 7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -24.031 5.207 8.857 1.00 0.00 H new ATOM 468 N ILE A 247 -20.109 4.517 9.285 1.00 0.00 N ATOM 469 CA ILE A 247 -19.310 3.798 10.267 1.00 0.00 C ATOM 470 C ILE A 247 -18.233 4.705 10.855 1.00 0.00 C ATOM 471 O ILE A 247 -18.010 5.819 10.382 1.00 0.00 O ATOM 472 CB ILE A 247 -18.649 2.565 9.632 1.00 0.00 C ATOM 473 CG1 ILE A 247 -17.760 2.980 8.452 1.00 0.00 C ATOM 474 CG2 ILE A 247 -19.707 1.542 9.200 1.00 0.00 C ATOM 475 CD1 ILE A 247 -17.050 1.779 7.836 1.00 0.00 C ATOM 0 H ILE A 247 -19.590 5.241 8.789 1.00 0.00 H new ATOM 0 HA ILE A 247 -19.977 3.473 11.065 1.00 0.00 H new ATOM 0 HB ILE A 247 -18.015 2.089 10.380 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -18.368 3.473 7.693 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -17.021 3.707 8.790 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -19.216 0.677 8.753 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -20.282 1.224 10.070 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -20.376 1.997 8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -16.430 2.111 7.003 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -16.422 1.302 8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -17.790 1.065 7.475 1.00 0.00 H new ATOM 487 N THR A 248 -17.563 4.210 11.898 1.00 0.00 N ATOM 488 CA THR A 248 -16.482 4.912 12.577 1.00 0.00 C ATOM 489 C THR A 248 -15.419 3.903 13.016 1.00 0.00 C ATOM 490 O THR A 248 -14.908 3.965 14.132 1.00 0.00 O ATOM 491 CB THR A 248 -17.051 5.747 13.734 1.00 0.00 C ATOM 492 OG1 THR A 248 -16.020 6.469 14.372 1.00 0.00 O ATOM 493 CG2 THR A 248 -17.777 4.890 14.769 1.00 0.00 C ATOM 0 H THR A 248 -17.763 3.293 12.298 1.00 0.00 H new ATOM 0 HA THR A 248 -15.991 5.614 11.903 1.00 0.00 H new ATOM 0 HB THR A 248 -17.776 6.434 13.298 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.267 5.870 14.557 1.00 0.00 H new ATOM 0 HG21 THR A 248 -18.160 5.528 15.565 1.00 0.00 H new ATOM 0 HG22 THR A 248 -18.606 4.368 14.292 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.083 4.162 15.189 1.00 0.00 H new ATOM 501 N GLU A 249 -15.090 2.959 12.123 1.00 0.00 N ATOM 502 CA GLU A 249 -14.184 1.848 12.389 1.00 0.00 C ATOM 503 C GLU A 249 -14.668 0.957 13.541 1.00 0.00 C ATOM 504 O GLU A 249 -13.923 0.106 14.023 1.00 0.00 O ATOM 505 CB GLU A 249 -12.738 2.327 12.573 1.00 0.00 C ATOM 506 CG GLU A 249 -12.184 2.991 11.310 1.00 0.00 C ATOM 507 CD GLU A 249 -12.832 4.351 11.032 1.00 0.00 C ATOM 508 OE1 GLU A 249 -12.528 5.297 11.796 1.00 0.00 O ATOM 509 OE2 GLU A 249 -13.622 4.429 10.067 1.00 0.00 O ATOM 0 H GLU A 249 -15.460 2.953 11.172 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.191 1.213 11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.694 3.033 13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.108 1.479 12.842 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.107 3.119 11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.346 2.333 10.456 1.00 0.00 H new ATOM 516 N ALA A 250 -15.914 1.142 13.991 1.00 0.00 N ATOM 517 CA ALA A 250 -16.489 0.305 15.033 1.00 0.00 C ATOM 518 C ALA A 250 -16.872 -1.064 14.470 1.00 0.00 C ATOM 519 O ALA A 250 -17.001 -2.040 15.213 1.00 0.00 O ATOM 520 CB ALA A 250 -17.708 1.011 15.624 1.00 0.00 C ATOM 0 H ALA A 250 -16.540 1.869 13.644 1.00 0.00 H new ATOM 0 HA ALA A 250 -15.752 0.145 15.820 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -18.145 0.390 16.406 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -17.404 1.968 16.048 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -18.446 1.180 14.840 1.00 0.00 H new ATOM 526 N GLY A 251 -17.054 -1.146 13.147 1.00 0.00 N ATOM 527 CA GLY A 251 -17.429 -2.389 12.502 1.00 0.00 C ATOM 528 C GLY A 251 -16.278 -3.385 12.554 1.00 0.00 C ATOM 529 O GLY A 251 -16.494 -4.555 12.867 1.00 0.00 O ATOM 0 H GLY A 251 -16.945 -0.358 12.509 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.305 -2.811 12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.706 -2.198 11.465 1.00 0.00 H new ATOM 533 N LEU A 252 -15.056 -2.934 12.251 1.00 0.00 N ATOM 534 CA LEU A 252 -13.907 -3.826 12.246 1.00 0.00 C ATOM 535 C LEU A 252 -13.404 -4.116 13.662 1.00 0.00 C ATOM 536 O LEU A 252 -12.876 -5.202 13.913 1.00 0.00 O ATOM 537 CB LEU A 252 -12.835 -3.253 11.309 1.00 0.00 C ATOM 538 CG LEU A 252 -12.276 -1.894 11.740 1.00 0.00 C ATOM 539 CD1 LEU A 252 -11.064 -2.033 12.659 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.826 -1.120 10.503 1.00 0.00 C ATOM 0 H LEU A 252 -14.845 -1.966 12.009 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.197 -4.802 11.857 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.012 -3.965 11.240 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.258 -3.157 10.309 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.070 -1.376 12.278 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -10.703 -1.043 12.938 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -11.349 -2.581 13.557 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.273 -2.574 12.139 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.427 -0.152 10.805 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.053 -1.684 9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.677 -0.971 9.838 1.00 0.00 H new ATOM 552 N VAL A 253 -13.555 -3.175 14.598 1.00 0.00 N ATOM 553 CA VAL A 253 -13.053 -3.374 15.952 1.00 0.00 C ATOM 554 C VAL A 253 -13.937 -4.349 16.729 1.00 0.00 C ATOM 555 O VAL A 253 -13.493 -4.919 17.724 1.00 0.00 O ATOM 556 CB VAL A 253 -12.927 -2.023 16.669 1.00 0.00 C ATOM 557 CG1 VAL A 253 -14.278 -1.547 17.185 1.00 0.00 C ATOM 558 CG2 VAL A 253 -11.978 -2.113 17.858 1.00 0.00 C ATOM 0 H VAL A 253 -14.016 -2.279 14.442 1.00 0.00 H new ATOM 0 HA VAL A 253 -12.061 -3.821 15.897 1.00 0.00 H new ATOM 0 HB VAL A 253 -12.537 -1.318 15.935 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -14.158 -0.588 17.688 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -14.968 -1.434 16.349 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -14.677 -2.278 17.888 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -11.911 -1.140 18.344 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -12.354 -2.849 18.569 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.989 -2.415 17.512 1.00 0.00 H new ATOM 568 N ASN A 254 -15.183 -4.552 16.284 1.00 0.00 N ATOM 569 CA ASN A 254 -16.095 -5.474 16.946 1.00 0.00 C ATOM 570 C ASN A 254 -16.253 -6.804 16.212 1.00 0.00 C ATOM 571 O ASN A 254 -16.690 -7.779 16.825 1.00 0.00 O ATOM 572 CB ASN A 254 -17.462 -4.807 17.090 1.00 0.00 C ATOM 573 CG ASN A 254 -17.476 -3.694 18.128 1.00 0.00 C ATOM 574 OD1 ASN A 254 -16.540 -3.537 18.909 1.00 0.00 O ATOM 575 ND2 ASN A 254 -18.548 -2.906 18.145 1.00 0.00 N ATOM 0 H ASN A 254 -15.577 -4.086 15.467 1.00 0.00 H new ATOM 0 HA ASN A 254 -15.664 -5.705 17.920 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -17.765 -4.400 16.125 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -18.200 -5.561 17.364 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -18.610 -2.144 18.820 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -19.307 -3.064 17.483 1.00 0.00 H new ATOM 582 N THR A 255 -15.912 -6.876 14.921 1.00 0.00 N ATOM 583 CA THR A 255 -16.135 -8.096 14.148 1.00 0.00 C ATOM 584 C THR A 255 -14.855 -8.907 13.951 1.00 0.00 C ATOM 585 O THR A 255 -14.914 -10.029 13.454 1.00 0.00 O ATOM 586 CB THR A 255 -16.797 -7.744 12.811 1.00 0.00 C ATOM 587 OG1 THR A 255 -17.480 -8.873 12.307 1.00 0.00 O ATOM 588 CG2 THR A 255 -15.746 -7.306 11.793 1.00 0.00 C ATOM 0 H THR A 255 -15.486 -6.112 14.397 1.00 0.00 H new ATOM 0 HA THR A 255 -16.807 -8.739 14.717 1.00 0.00 H new ATOM 0 HB THR A 255 -17.498 -6.926 12.978 1.00 0.00 H new ATOM 0 HG1 THR A 255 -16.911 -9.666 12.395 1.00 0.00 H new ATOM 0 HG21 THR A 255 -16.234 -7.060 10.850 1.00 0.00 H new ATOM 0 HG22 THR A 255 -15.219 -6.429 12.169 1.00 0.00 H new ATOM 0 HG23 THR A 255 -15.034 -8.116 11.633 1.00 0.00 H new ATOM 596 N PHE A 256 -13.700 -8.353 14.337 1.00 0.00 N ATOM 597 CA PHE A 256 -12.430 -9.050 14.165 1.00 0.00 C ATOM 598 C PHE A 256 -11.695 -9.184 15.489 1.00 0.00 C ATOM 599 O PHE A 256 -10.584 -9.714 15.528 1.00 0.00 O ATOM 600 CB PHE A 256 -11.576 -8.347 13.112 1.00 0.00 C ATOM 601 CG PHE A 256 -12.227 -8.254 11.752 1.00 0.00 C ATOM 602 CD1 PHE A 256 -12.574 -9.416 11.050 1.00 0.00 C ATOM 603 CD2 PHE A 256 -12.483 -6.997 11.186 1.00 0.00 C ATOM 604 CE1 PHE A 256 -13.185 -9.322 9.792 1.00 0.00 C ATOM 605 CE2 PHE A 256 -13.101 -6.899 9.931 1.00 0.00 C ATOM 606 CZ PHE A 256 -13.450 -8.063 9.233 1.00 0.00 C ATOM 0 H PHE A 256 -13.623 -7.431 14.767 1.00 0.00 H new ATOM 0 HA PHE A 256 -12.635 -10.060 13.809 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -11.343 -7.341 13.461 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.629 -8.878 13.014 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -12.370 -10.386 11.479 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -12.203 -6.100 11.719 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -13.452 -10.219 9.253 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -13.307 -5.929 9.503 1.00 0.00 H new ATOM 0 HZ PHE A 256 -13.923 -7.991 8.265 1.00 0.00 H new ATOM 616 N ARG A 257 -12.301 -8.707 16.581 1.00 0.00 N ATOM 617 CA ARG A 257 -11.691 -8.805 17.893 1.00 0.00 C ATOM 618 C ARG A 257 -12.155 -10.075 18.593 1.00 0.00 C ATOM 619 O ARG A 257 -13.334 -10.423 18.569 1.00 0.00 O ATOM 620 CB ARG A 257 -11.972 -7.546 18.714 1.00 0.00 C ATOM 621 CG ARG A 257 -11.086 -7.529 19.959 1.00 0.00 C ATOM 622 CD ARG A 257 -11.275 -6.225 20.735 1.00 0.00 C ATOM 623 NE ARG A 257 -10.323 -6.140 21.847 1.00 0.00 N ATOM 624 CZ ARG A 257 -10.379 -5.239 22.834 1.00 0.00 C ATOM 625 NH1 ARG A 257 -11.350 -4.329 22.873 1.00 0.00 N ATOM 626 NH2 ARG A 257 -9.454 -5.249 23.789 1.00 0.00 N ATOM 0 H ARG A 257 -13.213 -8.251 16.573 1.00 0.00 H new ATOM 0 HA ARG A 257 -10.609 -8.873 17.784 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -11.783 -6.658 18.111 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -13.022 -7.517 19.004 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -11.331 -8.378 20.598 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -10.041 -7.638 19.670 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -11.137 -5.375 20.066 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -12.294 -6.168 21.117 1.00 0.00 H new ATOM 0 HE ARG A 257 -9.562 -6.818 21.870 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -12.064 -4.313 22.144 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -11.380 -3.648 23.632 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -8.706 -5.942 23.767 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -9.493 -4.564 24.544 1.00 0.00 H new ATOM 640 N VAL A 258 -11.195 -10.756 19.215 1.00 0.00 N ATOM 641 CA VAL A 258 -11.398 -12.003 19.944 1.00 0.00 C ATOM 642 C VAL A 258 -10.820 -11.857 21.353 1.00 0.00 C ATOM 643 O VAL A 258 -9.989 -12.654 21.780 1.00 0.00 O ATOM 644 CB VAL A 258 -10.803 -13.186 19.168 1.00 0.00 C ATOM 645 CG1 VAL A 258 -11.627 -13.441 17.907 1.00 0.00 C ATOM 646 CG2 VAL A 258 -9.352 -12.933 18.763 1.00 0.00 C ATOM 0 H VAL A 258 -10.224 -10.444 19.225 1.00 0.00 H new ATOM 0 HA VAL A 258 -12.463 -12.214 20.043 1.00 0.00 H new ATOM 0 HB VAL A 258 -10.829 -14.054 19.827 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -11.202 -14.281 17.358 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -12.655 -13.672 18.185 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -11.612 -12.552 17.277 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.971 -13.796 18.216 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -9.301 -12.049 18.127 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -8.748 -12.774 19.656 1.00 0.00 H new ATOM 656 N PHE A 259 -11.283 -10.817 22.056 1.00 0.00 N ATOM 657 CA PHE A 259 -10.825 -10.399 23.380 1.00 0.00 C ATOM 658 C PHE A 259 -9.311 -10.181 23.473 1.00 0.00 C ATOM 659 O PHE A 259 -8.785 -9.958 24.564 1.00 0.00 O ATOM 660 CB PHE A 259 -11.399 -11.300 24.481 1.00 0.00 C ATOM 661 CG PHE A 259 -10.963 -12.747 24.453 1.00 0.00 C ATOM 662 CD1 PHE A 259 -9.704 -13.114 24.947 1.00 0.00 C ATOM 663 CD2 PHE A 259 -11.824 -13.728 23.932 1.00 0.00 C ATOM 664 CE1 PHE A 259 -9.301 -14.458 24.924 1.00 0.00 C ATOM 665 CE2 PHE A 259 -11.420 -15.072 23.908 1.00 0.00 C ATOM 666 CZ PHE A 259 -10.160 -15.435 24.405 1.00 0.00 C ATOM 0 H PHE A 259 -12.024 -10.216 21.696 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.234 -9.404 23.553 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -11.124 -10.878 25.448 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -12.487 -11.268 24.417 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -9.042 -12.360 25.347 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -12.795 -13.448 23.551 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -8.330 -14.738 25.306 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -12.080 -15.827 23.507 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.851 -16.470 24.388 1.00 0.00 H new ATOM 676 N GLY A 260 -8.608 -10.237 22.340 1.00 0.00 N ATOM 677 CA GLY A 260 -7.187 -9.938 22.259 1.00 0.00 C ATOM 678 C GLY A 260 -6.975 -8.474 21.889 1.00 0.00 C ATOM 679 O GLY A 260 -7.871 -7.644 22.062 1.00 0.00 O ATOM 0 H GLY A 260 -9.021 -10.495 21.444 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -6.708 -10.152 23.215 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.715 -10.580 21.515 1.00 0.00 H new ATOM 683 N SER A 261 -5.783 -8.151 21.376 1.00 0.00 N ATOM 684 CA SER A 261 -5.465 -6.799 20.937 1.00 0.00 C ATOM 685 C SER A 261 -6.265 -6.433 19.687 1.00 0.00 C ATOM 686 O SER A 261 -6.658 -7.302 18.914 1.00 0.00 O ATOM 687 CB SER A 261 -3.975 -6.687 20.626 1.00 0.00 C ATOM 688 OG SER A 261 -3.603 -5.325 20.628 1.00 0.00 O ATOM 0 H SER A 261 -5.020 -8.818 21.256 1.00 0.00 H new ATOM 0 HA SER A 261 -5.727 -6.112 21.741 1.00 0.00 H new ATOM 0 HB2 SER A 261 -3.394 -7.236 21.367 1.00 0.00 H new ATOM 0 HB3 SER A 261 -3.759 -7.134 19.656 1.00 0.00 H new ATOM 0 HG SER A 261 -2.646 -5.247 20.430 1.00 0.00 H new ATOM 694 N LEU A 262 -6.503 -5.132 19.487 1.00 0.00 N ATOM 695 CA LEU A 262 -7.139 -4.624 18.288 1.00 0.00 C ATOM 696 C LEU A 262 -6.764 -3.152 18.137 1.00 0.00 C ATOM 697 O LEU A 262 -6.927 -2.376 19.075 1.00 0.00 O ATOM 698 CB LEU A 262 -8.661 -4.782 18.414 1.00 0.00 C ATOM 699 CG LEU A 262 -9.416 -4.845 17.077 1.00 0.00 C ATOM 700 CD1 LEU A 262 -9.048 -3.718 16.109 1.00 0.00 C ATOM 701 CD2 LEU A 262 -9.151 -6.171 16.371 1.00 0.00 C ATOM 0 H LEU A 262 -6.255 -4.407 20.161 1.00 0.00 H new ATOM 0 HA LEU A 262 -6.807 -5.178 17.410 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -8.872 -5.691 18.977 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -9.052 -3.948 18.997 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.469 -4.738 17.339 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.620 -3.828 15.188 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -9.278 -2.756 16.566 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -7.983 -3.766 15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.695 -6.195 15.427 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.083 -6.273 16.178 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.486 -6.993 17.004 1.00 0.00 H new ATOM 713 N SER A 263 -6.267 -2.772 16.961 1.00 0.00 N ATOM 714 CA SER A 263 -5.961 -1.383 16.661 1.00 0.00 C ATOM 715 C SER A 263 -6.653 -0.989 15.362 1.00 0.00 C ATOM 716 O SER A 263 -6.420 -1.594 14.316 1.00 0.00 O ATOM 717 CB SER A 263 -4.448 -1.181 16.560 1.00 0.00 C ATOM 718 OG SER A 263 -3.828 -1.498 17.787 1.00 0.00 O ATOM 0 H SER A 263 -6.068 -3.417 16.197 1.00 0.00 H new ATOM 0 HA SER A 263 -6.327 -0.745 17.465 1.00 0.00 H new ATOM 0 HB2 SER A 263 -4.043 -1.809 15.767 1.00 0.00 H new ATOM 0 HB3 SER A 263 -4.230 -0.148 16.291 1.00 0.00 H new ATOM 0 HG SER A 263 -2.860 -1.366 17.708 1.00 0.00 H new ATOM 724 N VAL A 264 -7.505 0.037 15.431 1.00 0.00 N ATOM 725 CA VAL A 264 -8.189 0.543 14.254 1.00 0.00 C ATOM 726 C VAL A 264 -7.204 1.369 13.443 1.00 0.00 C ATOM 727 O VAL A 264 -6.258 1.928 14.004 1.00 0.00 O ATOM 728 CB VAL A 264 -9.426 1.365 14.647 1.00 0.00 C ATOM 729 CG1 VAL A 264 -10.370 0.522 15.505 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.045 2.621 15.431 1.00 0.00 C ATOM 0 H VAL A 264 -7.733 0.530 16.294 1.00 0.00 H new ATOM 0 HA VAL A 264 -8.547 -0.289 13.647 1.00 0.00 H new ATOM 0 HB VAL A 264 -9.920 1.664 13.722 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -11.243 1.116 15.777 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -10.689 -0.355 14.941 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -9.852 0.203 16.410 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.947 3.175 15.691 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.520 2.336 16.342 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.397 3.249 14.820 1.00 0.00 H new ATOM 740 N GLU A 265 -7.400 1.459 12.126 1.00 0.00 N ATOM 741 CA GLU A 265 -6.511 2.258 11.303 1.00 0.00 C ATOM 742 C GLU A 265 -7.295 3.086 10.282 1.00 0.00 C ATOM 743 O GLU A 265 -8.245 2.614 9.654 1.00 0.00 O ATOM 744 CB GLU A 265 -5.435 1.368 10.678 1.00 0.00 C ATOM 745 CG GLU A 265 -4.480 2.197 9.818 1.00 0.00 C ATOM 746 CD GLU A 265 -3.384 1.318 9.228 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.653 0.687 8.185 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.284 1.288 9.826 1.00 0.00 O ATOM 0 H GLU A 265 -8.154 0.995 11.620 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.993 2.985 11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.876 0.859 11.463 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.904 0.596 10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.035 2.683 9.015 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.034 2.988 10.421 1.00 0.00 H new ATOM 755 N TRP A 266 -6.854 4.338 10.147 1.00 0.00 N ATOM 756 CA TRP A 266 -7.465 5.390 9.348 1.00 0.00 C ATOM 757 C TRP A 266 -6.325 6.320 8.900 1.00 0.00 C ATOM 758 O TRP A 266 -5.291 6.354 9.570 1.00 0.00 O ATOM 759 CB TRP A 266 -8.479 6.097 10.255 1.00 0.00 C ATOM 760 CG TRP A 266 -9.491 6.990 9.612 1.00 0.00 C ATOM 761 CD1 TRP A 266 -9.637 8.306 9.856 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.514 6.656 8.622 1.00 0.00 C ATOM 763 NE1 TRP A 266 -10.673 8.810 9.103 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.246 7.836 8.314 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.889 5.480 7.944 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.300 7.849 7.394 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -11.942 5.484 7.014 1.00 0.00 C ATOM 768 CH2 TRP A 266 -12.647 6.662 6.737 1.00 0.00 C ATOM 0 H TRP A 266 -6.011 4.659 10.623 1.00 0.00 H new ATOM 0 HA TRP A 266 -7.987 5.032 8.461 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -9.016 5.332 10.815 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -7.922 6.691 10.980 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -9.031 8.881 10.541 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -10.979 9.783 9.126 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -10.359 4.560 8.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -12.839 8.763 7.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -12.211 4.569 6.507 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -13.455 6.655 6.020 1.00 0.00 H new ATOM 779 N PRO A 267 -6.468 7.069 7.799 1.00 0.00 N ATOM 780 CA PRO A 267 -5.394 7.894 7.271 1.00 0.00 C ATOM 781 C PRO A 267 -5.228 9.170 8.097 1.00 0.00 C ATOM 782 O PRO A 267 -5.701 9.250 9.229 1.00 0.00 O ATOM 783 CB PRO A 267 -5.807 8.165 5.825 1.00 0.00 C ATOM 784 CG PRO A 267 -7.325 8.251 5.926 1.00 0.00 C ATOM 785 CD PRO A 267 -7.646 7.178 6.963 1.00 0.00 C ATOM 0 HA PRO A 267 -4.417 7.412 7.317 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.373 9.090 5.445 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.489 7.365 5.156 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -7.655 9.239 6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -7.808 8.049 4.970 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -8.520 7.454 7.553 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.874 6.226 6.483 1.00 0.00 H new ATOM 793 N GLY A 268 -4.554 10.180 7.535 1.00 0.00 N ATOM 794 CA GLY A 268 -4.250 11.426 8.227 1.00 0.00 C ATOM 795 C GLY A 268 -5.489 12.199 8.690 1.00 0.00 C ATOM 796 O GLY A 268 -5.351 13.230 9.343 1.00 0.00 O ATOM 0 H GLY A 268 -4.203 10.150 6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -3.627 11.206 9.094 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -3.663 12.063 7.566 1.00 0.00 H new ATOM 800 N LYS A 269 -6.689 11.710 8.363 1.00 0.00 N ATOM 801 CA LYS A 269 -7.942 12.302 8.823 1.00 0.00 C ATOM 802 C LYS A 269 -8.233 11.886 10.270 1.00 0.00 C ATOM 803 O LYS A 269 -9.197 12.348 10.875 1.00 0.00 O ATOM 804 CB LYS A 269 -9.053 11.894 7.849 1.00 0.00 C ATOM 805 CG LYS A 269 -10.368 12.628 8.130 1.00 0.00 C ATOM 806 CD LYS A 269 -11.435 12.277 7.092 1.00 0.00 C ATOM 807 CE LYS A 269 -11.019 12.754 5.702 1.00 0.00 C ATOM 808 NZ LYS A 269 -12.062 12.443 4.703 1.00 0.00 N ATOM 0 H LYS A 269 -6.816 10.890 7.770 1.00 0.00 H new ATOM 0 HA LYS A 269 -7.877 13.390 8.831 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -8.733 12.103 6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -9.217 10.819 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.727 12.367 9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -10.194 13.704 8.126 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -11.595 11.199 7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.384 12.736 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -10.837 13.829 5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.082 12.277 5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.756 12.777 3.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.216 11.415 4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.949 12.918 4.967 1.00 0.00 H new ATOM 822 N ASP A 270 -7.395 11.007 10.829 1.00 0.00 N ATOM 823 CA ASP A 270 -7.521 10.530 12.201 1.00 0.00 C ATOM 824 C ASP A 270 -7.300 11.668 13.202 1.00 0.00 C ATOM 825 O ASP A 270 -6.764 12.721 12.856 1.00 0.00 O ATOM 826 CB ASP A 270 -6.519 9.393 12.419 1.00 0.00 C ATOM 827 CG ASP A 270 -6.649 8.766 13.803 1.00 0.00 C ATOM 828 OD1 ASP A 270 -7.803 8.542 14.229 1.00 0.00 O ATOM 829 OD2 ASP A 270 -5.593 8.517 14.425 1.00 0.00 O ATOM 0 H ASP A 270 -6.601 10.604 10.331 1.00 0.00 H new ATOM 0 HA ASP A 270 -8.531 10.156 12.367 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -6.671 8.626 11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -5.506 9.774 12.289 1.00 0.00 H new ATOM 834 N GLY A 271 -7.717 11.451 14.452 1.00 0.00 N ATOM 835 CA GLY A 271 -7.638 12.456 15.504 1.00 0.00 C ATOM 836 C GLY A 271 -8.819 13.428 15.446 1.00 0.00 C ATOM 837 O GLY A 271 -8.906 14.347 16.260 1.00 0.00 O ATOM 0 H GLY A 271 -8.121 10.566 14.760 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -7.618 11.964 16.477 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -6.705 13.011 15.408 1.00 0.00 H new ATOM 841 N LYS A 272 -9.728 13.217 14.486 1.00 0.00 N ATOM 842 CA LYS A 272 -10.928 14.022 14.301 1.00 0.00 C ATOM 843 C LYS A 272 -12.097 13.110 13.935 1.00 0.00 C ATOM 844 O LYS A 272 -11.898 11.949 13.576 1.00 0.00 O ATOM 845 CB LYS A 272 -10.704 15.056 13.194 1.00 0.00 C ATOM 846 CG LYS A 272 -9.580 16.027 13.559 1.00 0.00 C ATOM 847 CD LYS A 272 -9.431 17.084 12.463 1.00 0.00 C ATOM 848 CE LYS A 272 -8.266 18.028 12.769 1.00 0.00 C ATOM 849 NZ LYS A 272 -8.513 18.806 13.998 1.00 0.00 N ATOM 0 H LYS A 272 -9.642 12.463 13.804 1.00 0.00 H new ATOM 0 HA LYS A 272 -11.155 14.548 15.228 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -10.459 14.547 12.262 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -11.626 15.612 13.021 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -9.798 16.507 14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -8.643 15.483 13.682 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -9.266 16.596 11.502 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -10.355 17.656 12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -7.348 17.451 12.880 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -8.116 18.708 11.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.793 19.551 14.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -9.457 19.240 13.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.463 18.176 14.824 1.00 0.00 H new ATOM 863 N HIS A 273 -13.318 13.633 14.023 1.00 0.00 N ATOM 864 CA HIS A 273 -14.513 12.879 13.676 1.00 0.00 C ATOM 865 C HIS A 273 -14.540 12.640 12.164 1.00 0.00 C ATOM 866 O HIS A 273 -14.187 13.542 11.401 1.00 0.00 O ATOM 867 CB HIS A 273 -15.747 13.644 14.162 1.00 0.00 C ATOM 868 CG HIS A 273 -17.029 12.868 14.051 1.00 0.00 C ATOM 869 ND1 HIS A 273 -17.879 12.863 12.944 1.00 0.00 N ATOM 870 CD2 HIS A 273 -17.549 12.054 15.018 1.00 0.00 C ATOM 871 CE1 HIS A 273 -18.893 12.045 13.273 1.00 0.00 C ATOM 872 NE2 HIS A 273 -18.719 11.545 14.508 1.00 0.00 N ATOM 0 H HIS A 273 -13.503 14.586 14.335 1.00 0.00 H new ATOM 0 HA HIS A 273 -14.510 11.904 14.164 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -15.597 13.932 15.203 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -15.841 14.565 13.587 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -17.124 11.851 15.990 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -19.733 11.820 12.632 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -19.348 10.899 14.985 1.00 0.00 H new ATOM 880 N PRO A 274 -14.952 11.448 11.705 1.00 0.00 N ATOM 881 CA PRO A 274 -14.959 11.093 10.295 1.00 0.00 C ATOM 882 C PRO A 274 -16.013 11.876 9.502 1.00 0.00 C ATOM 883 O PRO A 274 -16.011 11.823 8.274 1.00 0.00 O ATOM 884 CB PRO A 274 -15.241 9.592 10.274 1.00 0.00 C ATOM 885 CG PRO A 274 -16.067 9.369 11.537 1.00 0.00 C ATOM 886 CD PRO A 274 -15.416 10.337 12.520 1.00 0.00 C ATOM 0 HA PRO A 274 -14.012 11.342 9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -15.789 9.299 9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -14.320 9.010 10.289 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -17.121 9.596 11.380 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -16.011 8.337 11.884 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -16.128 10.672 13.274 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.589 9.864 13.050 1.00 0.00 H new ATOM 894 N ARG A 275 -16.902 12.600 10.192 1.00 0.00 N ATOM 895 CA ARG A 275 -17.930 13.438 9.587 1.00 0.00 C ATOM 896 C ARG A 275 -18.787 12.685 8.565 1.00 0.00 C ATOM 897 O ARG A 275 -19.276 13.274 7.606 1.00 0.00 O ATOM 898 CB ARG A 275 -17.281 14.714 9.036 1.00 0.00 C ATOM 899 CG ARG A 275 -18.300 15.844 8.870 1.00 0.00 C ATOM 900 CD ARG A 275 -17.591 17.095 8.348 1.00 0.00 C ATOM 901 NE ARG A 275 -18.543 18.196 8.146 1.00 0.00 N ATOM 902 CZ ARG A 275 -18.207 19.387 7.637 1.00 0.00 C ATOM 903 NH1 ARG A 275 -16.951 19.648 7.289 1.00 0.00 N ATOM 904 NH2 ARG A 275 -19.136 20.328 7.472 1.00 0.00 N ATOM 0 H ARG A 275 -16.922 12.616 11.212 1.00 0.00 H new ATOM 0 HA ARG A 275 -18.645 13.733 10.355 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -16.486 15.037 9.708 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -16.817 14.499 8.074 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -19.085 15.542 8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.782 16.057 9.824 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -16.820 17.402 9.055 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -17.089 16.867 7.408 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.517 18.043 8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -16.230 18.936 7.409 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -16.708 20.560 6.902 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.104 20.141 7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -18.879 21.236 7.084 1.00 0.00 H new ATOM 918 N CYS A 276 -18.967 11.375 8.774 1.00 0.00 N ATOM 919 CA CYS A 276 -19.741 10.505 7.896 1.00 0.00 C ATOM 920 C CYS A 276 -19.327 10.674 6.428 1.00 0.00 C ATOM 921 O CYS A 276 -19.986 11.388 5.671 1.00 0.00 O ATOM 922 CB CYS A 276 -21.233 10.767 8.126 1.00 0.00 C ATOM 923 SG CYS A 276 -22.212 9.531 7.235 1.00 0.00 S ATOM 0 H CYS A 276 -18.569 10.886 9.575 1.00 0.00 H new ATOM 0 HA CYS A 276 -19.535 9.463 8.139 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -21.460 10.726 9.191 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -21.494 11.768 7.783 1.00 0.00 H new ATOM 0 HG CYS A 276 -22.086 8.376 7.817 1.00 0.00 H new ATOM 929 N PRO A 277 -18.231 10.023 6.008 1.00 0.00 N ATOM 930 CA PRO A 277 -17.679 10.170 4.675 1.00 0.00 C ATOM 931 C PRO A 277 -18.603 9.551 3.629 1.00 0.00 C ATOM 932 O PRO A 277 -19.364 8.634 3.939 1.00 0.00 O ATOM 933 CB PRO A 277 -16.324 9.463 4.720 1.00 0.00 C ATOM 934 CG PRO A 277 -16.533 8.392 5.787 1.00 0.00 C ATOM 935 CD PRO A 277 -17.443 9.094 6.796 1.00 0.00 C ATOM 0 HA PRO A 277 -17.571 11.217 4.390 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.064 9.027 3.756 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -15.520 10.148 4.988 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.999 7.497 5.376 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -15.591 8.082 6.239 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -18.080 8.379 7.317 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.861 9.616 7.556 1.00 0.00 H new ATOM 943 N PRO A 278 -18.546 10.044 2.384 1.00 0.00 N ATOM 944 CA PRO A 278 -19.389 9.587 1.293 1.00 0.00 C ATOM 945 C PRO A 278 -18.944 8.224 0.755 1.00 0.00 C ATOM 946 O PRO A 278 -19.697 7.584 0.021 1.00 0.00 O ATOM 947 CB PRO A 278 -19.252 10.671 0.229 1.00 0.00 C ATOM 948 CG PRO A 278 -17.821 11.170 0.428 1.00 0.00 C ATOM 949 CD PRO A 278 -17.661 11.109 1.945 1.00 0.00 C ATOM 0 HA PRO A 278 -20.421 9.442 1.613 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.405 10.273 -0.774 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.981 11.469 0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.095 10.537 -0.083 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -17.687 12.182 0.046 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.628 10.901 2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -17.930 12.059 2.407 1.00 0.00 H new ATOM 957 N LYS A 279 -17.735 7.775 1.118 1.00 0.00 N ATOM 958 CA LYS A 279 -17.181 6.504 0.663 1.00 0.00 C ATOM 959 C LYS A 279 -16.572 5.741 1.841 1.00 0.00 C ATOM 960 O LYS A 279 -16.262 6.334 2.874 1.00 0.00 O ATOM 961 CB LYS A 279 -16.139 6.749 -0.435 1.00 0.00 C ATOM 962 CG LYS A 279 -16.728 7.469 -1.651 1.00 0.00 C ATOM 963 CD LYS A 279 -17.776 6.637 -2.401 1.00 0.00 C ATOM 964 CE LYS A 279 -17.157 5.427 -3.102 1.00 0.00 C ATOM 965 NZ LYS A 279 -16.247 5.847 -4.183 1.00 0.00 N ATOM 0 H LYS A 279 -17.114 8.292 1.740 1.00 0.00 H new ATOM 0 HA LYS A 279 -17.981 5.894 0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -15.319 7.341 -0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -15.717 5.795 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -17.182 8.405 -1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -15.921 7.728 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -18.539 6.298 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -18.277 7.265 -3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -16.611 4.823 -2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -17.947 4.797 -3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -16.228 5.117 -4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.582 6.744 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.289 5.977 -3.800 1.00 0.00 H new ATOM 979 N GLY A 280 -16.407 4.430 1.671 1.00 0.00 N ATOM 980 CA GLY A 280 -15.945 3.539 2.723 1.00 0.00 C ATOM 981 C GLY A 280 -14.442 3.282 2.672 1.00 0.00 C ATOM 982 O GLY A 280 -13.645 4.220 2.666 1.00 0.00 O ATOM 0 H GLY A 280 -16.594 3.956 0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -16.202 3.967 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -16.473 2.589 2.644 1.00 0.00 H new ATOM 986 N TYR A 281 -14.083 1.994 2.637 1.00 0.00 N ATOM 987 CA TYR A 281 -12.731 1.466 2.758 1.00 0.00 C ATOM 988 C TYR A 281 -12.130 1.781 4.135 1.00 0.00 C ATOM 989 O TYR A 281 -12.024 2.942 4.522 1.00 0.00 O ATOM 990 CB TYR A 281 -11.828 1.864 1.582 1.00 0.00 C ATOM 991 CG TYR A 281 -12.471 2.429 0.334 1.00 0.00 C ATOM 992 CD1 TYR A 281 -13.678 1.933 -0.193 1.00 0.00 C ATOM 993 CD2 TYR A 281 -11.807 3.478 -0.315 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.224 2.510 -1.347 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.324 4.030 -1.491 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.542 3.550 -2.009 1.00 0.00 C ATOM 997 OH TYR A 281 -14.057 4.093 -3.146 1.00 0.00 O ATOM 0 H TYR A 281 -14.774 1.253 2.516 1.00 0.00 H new ATOM 0 HA TYR A 281 -12.799 0.380 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -11.113 2.600 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.257 0.983 1.290 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -14.182 1.110 0.291 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -10.886 3.864 0.097 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.170 2.157 -1.730 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.792 4.820 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 281 -14.732 3.489 -3.520 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.738 0.746 4.883 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.243 0.871 6.258 1.00 0.00 C ATOM 1009 C VAL A 282 -10.034 -0.042 6.460 1.00 0.00 C ATOM 1010 O VAL A 282 -9.835 -0.973 5.679 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.356 0.538 7.264 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.525 1.509 7.106 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.860 -0.894 7.066 1.00 0.00 C ATOM 0 H VAL A 282 -11.756 -0.217 4.546 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.933 1.902 6.431 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.938 0.632 8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -14.305 1.260 7.826 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.179 2.527 7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.926 1.434 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.647 -1.106 7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.256 -1.004 6.056 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -12.036 -1.593 7.211 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.223 0.211 7.498 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.975 -0.518 7.678 1.00 0.00 C ATOM 1025 C TYR A 283 -7.861 -1.141 9.071 1.00 0.00 C ATOM 1026 O TYR A 283 -8.559 -0.723 9.998 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.819 0.445 7.403 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.059 1.375 6.237 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.377 0.864 4.970 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.954 2.758 6.431 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.601 1.733 3.897 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.154 3.632 5.359 1.00 0.00 C ATOM 1033 CZ TYR A 283 -7.495 3.124 4.089 1.00 0.00 C ATOM 1034 OH TYR A 283 -7.722 3.972 3.052 1.00 0.00 O ATOM 0 H TYR A 283 -9.413 0.910 8.216 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.944 -1.353 6.977 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.635 1.040 8.297 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.915 -0.133 7.213 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -7.449 -0.203 4.822 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.718 3.149 7.410 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.854 1.338 2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.047 4.697 5.504 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.327 3.603 2.235 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.982 -2.139 9.220 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.897 -2.890 10.474 1.00 0.00 C ATOM 1046 C LEU A 284 -5.491 -3.423 10.746 1.00 0.00 C ATOM 1047 O LEU A 284 -4.785 -3.832 9.827 1.00 0.00 O ATOM 1048 CB LEU A 284 -7.933 -4.025 10.429 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.951 -4.896 11.694 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -9.344 -5.493 11.886 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.997 -6.082 11.590 1.00 0.00 C ATOM 0 H LEU A 284 -6.328 -2.441 8.497 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.117 -2.217 11.303 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -8.924 -3.595 10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -7.728 -4.658 9.566 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.655 -4.248 12.519 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.355 -6.111 12.784 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -10.073 -4.689 11.990 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -9.600 -6.106 11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.044 -6.669 12.508 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.284 -6.707 10.745 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -5.980 -5.719 11.444 1.00 0.00 H new ATOM 1063 N VAL A 285 -5.099 -3.417 12.027 1.00 0.00 N ATOM 1064 CA VAL A 285 -3.844 -3.982 12.510 1.00 0.00 C ATOM 1065 C VAL A 285 -4.082 -4.639 13.871 1.00 0.00 C ATOM 1066 O VAL A 285 -4.753 -4.060 14.725 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.771 -2.889 12.645 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.464 -3.492 13.158 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.486 -2.200 11.306 1.00 0.00 C ATOM 0 H VAL A 285 -5.664 -3.007 12.770 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.491 -4.724 11.793 1.00 0.00 H new ATOM 0 HB VAL A 285 -3.157 -2.151 13.349 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.713 -2.708 13.249 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.632 -3.949 14.133 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -1.114 -4.250 12.458 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.722 -1.435 11.446 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.133 -2.938 10.585 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -3.400 -1.737 10.933 1.00 0.00 H new ATOM 1079 N PHE A 286 -3.541 -5.842 14.079 1.00 0.00 N ATOM 1080 CA PHE A 286 -3.633 -6.553 15.349 1.00 0.00 C ATOM 1081 C PHE A 286 -2.605 -7.686 15.428 1.00 0.00 C ATOM 1082 O PHE A 286 -1.821 -7.880 14.503 1.00 0.00 O ATOM 1083 CB PHE A 286 -5.058 -7.080 15.569 1.00 0.00 C ATOM 1084 CG PHE A 286 -5.660 -8.015 14.537 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -4.981 -8.376 13.360 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -6.945 -8.519 14.775 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -5.605 -9.203 12.418 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -7.566 -9.348 13.831 1.00 0.00 C ATOM 1089 CZ PHE A 286 -6.903 -9.679 12.648 1.00 0.00 C ATOM 0 H PHE A 286 -3.023 -6.351 13.363 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.403 -5.849 16.149 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -5.075 -7.595 16.530 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -5.719 -6.218 15.658 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -3.979 -8.016 13.182 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.460 -8.268 15.691 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -5.085 -9.475 11.512 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.558 -9.731 14.019 1.00 0.00 H new ATOM 0 HZ PHE A 286 -7.390 -10.301 11.911 1.00 0.00 H new ATOM 1099 N GLU A 287 -2.609 -8.428 16.537 1.00 0.00 N ATOM 1100 CA GLU A 287 -1.669 -9.525 16.767 1.00 0.00 C ATOM 1101 C GLU A 287 -2.365 -10.887 16.802 1.00 0.00 C ATOM 1102 O GLU A 287 -1.791 -11.864 17.276 1.00 0.00 O ATOM 1103 CB GLU A 287 -0.862 -9.258 18.044 1.00 0.00 C ATOM 1104 CG GLU A 287 -1.729 -9.337 19.300 1.00 0.00 C ATOM 1105 CD GLU A 287 -0.918 -8.987 20.544 1.00 0.00 C ATOM 1106 OE1 GLU A 287 -0.746 -7.775 20.798 1.00 0.00 O ATOM 1107 OE2 GLU A 287 -0.473 -9.932 21.235 1.00 0.00 O ATOM 0 H GLU A 287 -3.267 -8.284 17.303 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.979 -9.566 15.924 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -0.051 -9.983 18.118 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.403 -8.271 17.982 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -2.573 -8.654 19.207 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -2.141 -10.341 19.400 1.00 0.00 H new ATOM 1114 N LEU A 288 -3.606 -10.957 16.303 1.00 0.00 N ATOM 1115 CA LEU A 288 -4.399 -12.181 16.325 1.00 0.00 C ATOM 1116 C LEU A 288 -4.279 -12.909 14.986 1.00 0.00 C ATOM 1117 O LEU A 288 -5.229 -12.933 14.202 1.00 0.00 O ATOM 1118 CB LEU A 288 -5.865 -11.861 16.654 1.00 0.00 C ATOM 1119 CG LEU A 288 -6.132 -11.465 18.112 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -5.750 -12.596 19.071 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -5.408 -10.188 18.523 1.00 0.00 C ATOM 0 H LEU A 288 -4.083 -10.164 15.874 1.00 0.00 H new ATOM 0 HA LEU A 288 -4.016 -12.839 17.105 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -6.198 -11.050 16.006 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.474 -12.732 16.413 1.00 0.00 H new ATOM 0 HG LEU A 288 -7.203 -11.275 18.177 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -5.950 -12.286 20.097 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -6.338 -13.484 18.839 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -4.690 -12.824 18.961 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -5.636 -9.960 19.564 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -4.333 -10.326 18.409 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -5.737 -9.364 17.890 1.00 0.00 H new ATOM 1133 N GLU A 289 -3.118 -13.511 14.717 1.00 0.00 N ATOM 1134 CA GLU A 289 -2.904 -14.241 13.476 1.00 0.00 C ATOM 1135 C GLU A 289 -3.829 -15.457 13.385 1.00 0.00 C ATOM 1136 O GLU A 289 -4.044 -15.978 12.293 1.00 0.00 O ATOM 1137 CB GLU A 289 -1.445 -14.689 13.361 1.00 0.00 C ATOM 1138 CG GLU A 289 -0.507 -13.534 12.995 1.00 0.00 C ATOM 1139 CD GLU A 289 -0.323 -12.552 14.149 1.00 0.00 C ATOM 1140 OE1 GLU A 289 0.299 -12.959 15.153 1.00 0.00 O ATOM 1141 OE2 GLU A 289 -0.805 -11.405 14.017 1.00 0.00 O ATOM 0 H GLU A 289 -2.315 -13.504 15.345 1.00 0.00 H new ATOM 0 HA GLU A 289 -3.136 -13.568 12.651 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -1.126 -15.126 14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -1.366 -15.471 12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 289 0.464 -13.935 12.703 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -0.906 -13.004 12.130 1.00 0.00 H new ATOM 1148 N LYS A 290 -4.388 -15.923 14.506 1.00 0.00 N ATOM 1149 CA LYS A 290 -5.307 -17.056 14.470 1.00 0.00 C ATOM 1150 C LYS A 290 -6.702 -16.610 14.040 1.00 0.00 C ATOM 1151 O LYS A 290 -7.417 -17.361 13.377 1.00 0.00 O ATOM 1152 CB LYS A 290 -5.318 -17.758 15.833 1.00 0.00 C ATOM 1153 CG LYS A 290 -5.788 -16.827 16.958 1.00 0.00 C ATOM 1154 CD LYS A 290 -5.827 -17.554 18.305 1.00 0.00 C ATOM 1155 CE LYS A 290 -4.436 -18.045 18.717 1.00 0.00 C ATOM 1156 NZ LYS A 290 -4.475 -18.711 20.033 1.00 0.00 N ATOM 0 H LYS A 290 -4.221 -15.537 15.435 1.00 0.00 H new ATOM 0 HA LYS A 290 -4.964 -17.775 13.726 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -5.972 -18.629 15.787 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -4.317 -18.123 16.060 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -5.119 -15.969 17.025 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -6.780 -16.441 16.722 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -6.219 -16.884 19.070 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -6.510 -18.401 18.243 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -4.055 -18.738 17.967 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -3.746 -17.202 18.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -3.520 -19.034 20.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -4.817 -18.041 20.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -5.116 -19.529 19.989 1.00 0.00 H new ATOM 1170 N SER A 291 -7.103 -15.391 14.412 1.00 0.00 N ATOM 1171 CA SER A 291 -8.421 -14.890 14.072 1.00 0.00 C ATOM 1172 C SER A 291 -8.444 -14.463 12.606 1.00 0.00 C ATOM 1173 O SER A 291 -9.403 -14.754 11.898 1.00 0.00 O ATOM 1174 CB SER A 291 -8.781 -13.716 14.988 1.00 0.00 C ATOM 1175 OG SER A 291 -10.065 -13.226 14.666 1.00 0.00 O ATOM 0 H SER A 291 -6.529 -14.740 14.948 1.00 0.00 H new ATOM 0 HA SER A 291 -9.161 -15.677 14.215 1.00 0.00 H new ATOM 0 HB2 SER A 291 -8.756 -14.036 16.030 1.00 0.00 H new ATOM 0 HB3 SER A 291 -8.043 -12.921 14.881 1.00 0.00 H new ATOM 0 HG SER A 291 -10.287 -12.477 15.258 1.00 0.00 H new ATOM 1181 N VAL A 292 -7.390 -13.777 12.153 1.00 0.00 N ATOM 1182 CA VAL A 292 -7.319 -13.291 10.789 1.00 0.00 C ATOM 1183 C VAL A 292 -7.291 -14.458 9.814 1.00 0.00 C ATOM 1184 O VAL A 292 -7.897 -14.380 8.751 1.00 0.00 O ATOM 1185 CB VAL A 292 -6.085 -12.397 10.639 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -4.818 -13.214 10.400 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -6.293 -11.429 9.476 1.00 0.00 C ATOM 0 H VAL A 292 -6.574 -13.549 12.722 1.00 0.00 H new ATOM 0 HA VAL A 292 -8.204 -12.699 10.558 1.00 0.00 H new ATOM 0 HB VAL A 292 -5.958 -11.846 11.571 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.966 -12.542 10.299 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -4.653 -13.885 11.243 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.929 -13.799 9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -5.414 -10.793 9.370 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -6.446 -11.993 8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -7.168 -10.809 9.671 1.00 0.00 H new ATOM 1197 N ARG A 293 -6.603 -15.550 10.158 1.00 0.00 N ATOM 1198 CA ARG A 293 -6.539 -16.704 9.279 1.00 0.00 C ATOM 1199 C ARG A 293 -7.864 -17.452 9.325 1.00 0.00 C ATOM 1200 O ARG A 293 -8.170 -18.209 8.406 1.00 0.00 O ATOM 1201 CB ARG A 293 -5.346 -17.580 9.662 1.00 0.00 C ATOM 1202 CG ARG A 293 -4.060 -16.804 9.362 1.00 0.00 C ATOM 1203 CD ARG A 293 -2.816 -17.547 9.841 1.00 0.00 C ATOM 1204 NE ARG A 293 -1.659 -16.642 9.835 1.00 0.00 N ATOM 1205 CZ ARG A 293 -0.463 -16.937 10.349 1.00 0.00 C ATOM 1206 NH1 ARG A 293 -0.218 -18.137 10.865 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.498 -16.015 10.342 1.00 0.00 N ATOM 0 H ARG A 293 -6.089 -15.652 11.033 1.00 0.00 H new ATOM 0 HA ARG A 293 -6.383 -16.390 8.247 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -5.392 -17.843 10.719 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -5.365 -18.514 9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -3.986 -16.628 8.289 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -4.106 -15.827 9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -2.979 -17.936 10.846 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -2.622 -18.403 9.195 1.00 0.00 H new ATOM 0 HE ARG A 293 -1.778 -15.723 9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -0.949 -18.848 10.872 1.00 0.00 H new ATOM 0 HH12 ARG A 293 0.701 -18.347 11.254 1.00 0.00 H new ATOM 0 HH21 ARG A 293 0.317 -15.093 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.415 -16.231 10.733 1.00 0.00 H new ATOM 1221 N SER A 294 -8.659 -17.250 10.379 1.00 0.00 N ATOM 1222 CA SER A 294 -9.981 -17.850 10.433 1.00 0.00 C ATOM 1223 C SER A 294 -10.855 -17.305 9.303 1.00 0.00 C ATOM 1224 O SER A 294 -11.542 -18.083 8.646 1.00 0.00 O ATOM 1225 CB SER A 294 -10.623 -17.596 11.797 1.00 0.00 C ATOM 1226 OG SER A 294 -11.818 -18.345 11.904 1.00 0.00 O ATOM 0 H SER A 294 -8.410 -16.684 11.190 1.00 0.00 H new ATOM 0 HA SER A 294 -9.887 -18.928 10.299 1.00 0.00 H new ATOM 0 HB2 SER A 294 -9.933 -17.876 12.593 1.00 0.00 H new ATOM 0 HB3 SER A 294 -10.835 -16.534 11.919 1.00 0.00 H new ATOM 0 HG SER A 294 -12.228 -18.183 12.779 1.00 0.00 H new ATOM 1232 N LEU A 295 -10.841 -15.990 9.059 1.00 0.00 N ATOM 1233 CA LEU A 295 -11.627 -15.427 7.960 1.00 0.00 C ATOM 1234 C LEU A 295 -10.837 -15.262 6.660 1.00 0.00 C ATOM 1235 O LEU A 295 -11.434 -14.989 5.624 1.00 0.00 O ATOM 1236 CB LEU A 295 -12.428 -14.175 8.357 1.00 0.00 C ATOM 1237 CG LEU A 295 -11.673 -12.912 8.790 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -10.961 -13.157 10.105 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -10.628 -12.428 7.788 1.00 0.00 C ATOM 0 H LEU A 295 -10.305 -15.309 9.597 1.00 0.00 H new ATOM 0 HA LEU A 295 -12.378 -16.184 7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -13.059 -13.906 7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -13.093 -14.456 9.173 1.00 0.00 H new ATOM 0 HG LEU A 295 -12.438 -12.140 8.872 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.428 -12.254 10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -11.691 -13.418 10.871 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -10.251 -13.976 9.987 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.142 -11.531 8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.882 -13.208 7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -11.113 -12.199 6.839 1.00 0.00 H new ATOM 1251 N LEU A 296 -9.511 -15.423 6.681 1.00 0.00 N ATOM 1252 CA LEU A 296 -8.749 -15.496 5.440 1.00 0.00 C ATOM 1253 C LEU A 296 -8.929 -16.892 4.835 1.00 0.00 C ATOM 1254 O LEU A 296 -8.550 -17.120 3.687 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.267 -15.182 5.685 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.829 -13.763 5.289 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.944 -13.557 3.784 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -7.629 -12.650 5.959 1.00 0.00 C ATOM 0 H LEU A 296 -8.954 -15.504 7.531 1.00 0.00 H new ATOM 0 HA LEU A 296 -9.120 -14.748 4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.050 -15.331 6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.663 -15.900 5.131 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.796 -13.695 5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.628 -12.545 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.307 -14.276 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.979 -13.702 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.256 -11.682 5.625 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.681 -12.746 5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.523 -12.726 7.041 1.00 0.00 H new ATOM 1270 N GLN A 297 -9.506 -17.825 5.609 1.00 0.00 N ATOM 1271 CA GLN A 297 -9.825 -19.165 5.140 1.00 0.00 C ATOM 1272 C GLN A 297 -11.330 -19.409 5.055 1.00 0.00 C ATOM 1273 O GLN A 297 -11.753 -20.355 4.392 1.00 0.00 O ATOM 1274 CB GLN A 297 -9.192 -20.184 6.086 1.00 0.00 C ATOM 1275 CG GLN A 297 -7.669 -20.130 5.977 1.00 0.00 C ATOM 1276 CD GLN A 297 -6.987 -21.144 6.889 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -7.640 -21.895 7.613 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -5.655 -21.179 6.867 1.00 0.00 N ATOM 0 H GLN A 297 -9.762 -17.661 6.583 1.00 0.00 H new ATOM 0 HA GLN A 297 -9.424 -19.272 4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -9.498 -19.978 7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -9.546 -21.186 5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -7.374 -20.317 4.945 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -7.324 -19.127 6.230 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.138 -20.545 6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.152 -21.840 7.460 1.00 0.00 H new ATOM 1287 N ALA A 298 -12.144 -18.578 5.714 1.00 0.00 N ATOM 1288 CA ALA A 298 -13.583 -18.784 5.740 1.00 0.00 C ATOM 1289 C ALA A 298 -14.327 -17.748 4.902 1.00 0.00 C ATOM 1290 O ALA A 298 -15.346 -18.084 4.302 1.00 0.00 O ATOM 1291 CB ALA A 298 -14.038 -18.792 7.193 1.00 0.00 C ATOM 0 H ALA A 298 -11.825 -17.760 6.233 1.00 0.00 H new ATOM 0 HA ALA A 298 -13.823 -19.744 5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -15.116 -18.945 7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -13.535 -19.598 7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -13.789 -17.838 7.658 1.00 0.00 H new ATOM 1297 N CYS A 299 -13.843 -16.500 4.843 1.00 0.00 N ATOM 1298 CA CYS A 299 -14.382 -15.540 3.888 1.00 0.00 C ATOM 1299 C CYS A 299 -13.638 -15.733 2.565 1.00 0.00 C ATOM 1300 O CYS A 299 -12.449 -16.044 2.573 1.00 0.00 O ATOM 1301 CB CYS A 299 -14.264 -14.121 4.437 1.00 0.00 C ATOM 1302 SG CYS A 299 -15.252 -14.007 5.953 1.00 0.00 S ATOM 0 H CYS A 299 -13.094 -16.142 5.436 1.00 0.00 H new ATOM 0 HA CYS A 299 -15.446 -15.705 3.717 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -13.221 -13.881 4.645 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -14.616 -13.399 3.700 1.00 0.00 H new ATOM 0 HG CYS A 299 -16.377 -13.410 5.694 1.00 0.00 H new ATOM 1308 N SER A 300 -14.312 -15.558 1.420 1.00 0.00 N ATOM 1309 CA SER A 300 -13.695 -15.868 0.133 1.00 0.00 C ATOM 1310 C SER A 300 -14.458 -15.300 -1.060 1.00 0.00 C ATOM 1311 O SER A 300 -15.629 -14.938 -0.945 1.00 0.00 O ATOM 1312 CB SER A 300 -13.596 -17.389 -0.027 1.00 0.00 C ATOM 1313 OG SER A 300 -14.884 -17.965 -0.016 1.00 0.00 O ATOM 0 H SER A 300 -15.269 -15.209 1.363 1.00 0.00 H new ATOM 0 HA SER A 300 -12.711 -15.400 0.139 1.00 0.00 H new ATOM 0 HB2 SER A 300 -13.089 -17.631 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 300 -12.995 -17.809 0.780 1.00 0.00 H new ATOM 0 HG SER A 300 -14.809 -18.936 -0.121 1.00 0.00 H new ATOM 1319 N HIS A 301 -13.777 -15.228 -2.209 1.00 0.00 N ATOM 1320 CA HIS A 301 -14.377 -14.855 -3.485 1.00 0.00 C ATOM 1321 C HIS A 301 -13.501 -15.336 -4.641 1.00 0.00 C ATOM 1322 O HIS A 301 -13.967 -16.047 -5.528 1.00 0.00 O ATOM 1323 CB HIS A 301 -14.530 -13.336 -3.572 1.00 0.00 C ATOM 1324 CG HIS A 301 -15.038 -12.890 -4.918 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -16.248 -13.286 -5.496 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -14.394 -12.036 -5.765 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -16.296 -12.659 -6.682 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -15.199 -11.901 -6.870 1.00 0.00 N ATOM 0 H HIS A 301 -12.780 -15.431 -2.275 1.00 0.00 H new ATOM 0 HA HIS A 301 -15.358 -15.324 -3.553 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -15.217 -12.997 -2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -13.568 -12.864 -3.374 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -13.439 -11.560 -5.599 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -17.106 -12.750 -7.391 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -15.000 -11.327 -7.689 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.223 -14.945 -4.624 1.00 0.00 N ATOM 1337 CA ASP A 302 -11.259 -15.310 -5.649 1.00 0.00 C ATOM 1338 C ASP A 302 -9.855 -15.199 -5.051 1.00 0.00 C ATOM 1339 O ASP A 302 -9.198 -14.166 -5.190 1.00 0.00 O ATOM 1340 CB ASP A 302 -11.433 -14.377 -6.852 1.00 0.00 C ATOM 1341 CG ASP A 302 -10.563 -14.804 -8.029 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -10.210 -16.005 -8.086 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -10.260 -13.924 -8.864 1.00 0.00 O ATOM 0 H ASP A 302 -11.831 -14.359 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 302 -11.414 -16.334 -5.990 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -12.479 -14.369 -7.157 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -11.178 -13.358 -6.562 1.00 0.00 H new ATOM 1348 N PRO A 303 -9.387 -16.259 -4.381 1.00 0.00 N ATOM 1349 CA PRO A 303 -8.175 -16.244 -3.579 1.00 0.00 C ATOM 1350 C PRO A 303 -6.882 -16.134 -4.392 1.00 0.00 C ATOM 1351 O PRO A 303 -5.802 -16.155 -3.803 1.00 0.00 O ATOM 1352 CB PRO A 303 -8.232 -17.532 -2.757 1.00 0.00 C ATOM 1353 CG PRO A 303 -9.019 -18.485 -3.651 1.00 0.00 C ATOM 1354 CD PRO A 303 -10.031 -17.558 -4.322 1.00 0.00 C ATOM 0 HA PRO A 303 -8.144 -15.351 -2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -7.235 -17.915 -2.540 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.729 -17.376 -1.799 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -8.377 -18.979 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.509 -19.270 -3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -10.288 -17.914 -5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -10.958 -17.511 -3.751 1.00 0.00 H new ATOM 1362 N LEU A 304 -6.956 -16.019 -5.723 1.00 0.00 N ATOM 1363 CA LEU A 304 -5.763 -15.845 -6.540 1.00 0.00 C ATOM 1364 C LEU A 304 -6.041 -15.109 -7.845 1.00 0.00 C ATOM 1365 O LEU A 304 -7.191 -14.903 -8.227 1.00 0.00 O ATOM 1366 CB LEU A 304 -5.064 -17.201 -6.770 1.00 0.00 C ATOM 1367 CG LEU A 304 -5.741 -18.225 -7.698 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -7.198 -18.495 -7.332 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -5.663 -17.828 -9.175 1.00 0.00 C ATOM 0 H LEU A 304 -7.829 -16.044 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 304 -5.079 -15.202 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -4.070 -16.999 -7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -4.928 -17.674 -5.797 1.00 0.00 H new ATOM 0 HG LEU A 304 -5.172 -19.143 -7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -7.618 -19.225 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -7.252 -18.886 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -7.767 -17.567 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -6.157 -18.587 -9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -6.158 -16.868 -9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -4.618 -17.746 -9.475 1.00 0.00 H new ATOM 1381 N SER A 305 -4.958 -14.715 -8.522 1.00 0.00 N ATOM 1382 CA SER A 305 -4.986 -13.987 -9.784 1.00 0.00 C ATOM 1383 C SER A 305 -3.797 -14.432 -10.639 1.00 0.00 C ATOM 1384 O SER A 305 -2.973 -15.216 -10.173 1.00 0.00 O ATOM 1385 CB SER A 305 -4.891 -12.492 -9.484 1.00 0.00 C ATOM 1386 OG SER A 305 -6.022 -12.074 -8.755 1.00 0.00 O ATOM 0 H SER A 305 -4.011 -14.902 -8.193 1.00 0.00 H new ATOM 0 HA SER A 305 -5.910 -14.190 -10.326 1.00 0.00 H new ATOM 0 HB2 SER A 305 -3.984 -12.284 -8.916 1.00 0.00 H new ATOM 0 HB3 SER A 305 -4.820 -11.930 -10.415 1.00 0.00 H new ATOM 0 HG SER A 305 -6.408 -11.279 -9.178 1.00 0.00 H new ATOM 1392 N PRO A 306 -3.679 -13.947 -11.884 1.00 0.00 N ATOM 1393 CA PRO A 306 -2.491 -14.143 -12.706 1.00 0.00 C ATOM 1394 C PRO A 306 -1.241 -13.557 -12.046 1.00 0.00 C ATOM 1395 O PRO A 306 -0.123 -13.811 -12.491 1.00 0.00 O ATOM 1396 CB PRO A 306 -2.796 -13.438 -14.030 1.00 0.00 C ATOM 1397 CG PRO A 306 -4.325 -13.409 -14.076 1.00 0.00 C ATOM 1398 CD PRO A 306 -4.682 -13.197 -12.609 1.00 0.00 C ATOM 0 HA PRO A 306 -2.277 -15.203 -12.847 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -2.375 -12.433 -14.056 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -2.379 -13.980 -14.879 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -4.699 -12.603 -14.708 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -4.739 -14.339 -14.467 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -4.658 -12.140 -12.343 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -5.686 -13.559 -12.388 1.00 0.00 H new ATOM 1406 N ASP A 307 -1.440 -12.768 -10.983 1.00 0.00 N ATOM 1407 CA ASP A 307 -0.394 -12.158 -10.173 1.00 0.00 C ATOM 1408 C ASP A 307 -0.461 -12.729 -8.750 1.00 0.00 C ATOM 1409 O ASP A 307 -1.380 -13.478 -8.427 1.00 0.00 O ATOM 1410 CB ASP A 307 -0.585 -10.638 -10.199 1.00 0.00 C ATOM 1411 CG ASP A 307 0.449 -9.896 -9.354 1.00 0.00 C ATOM 1412 OD1 ASP A 307 1.636 -10.284 -9.412 1.00 0.00 O ATOM 1413 OD2 ASP A 307 0.042 -8.942 -8.652 1.00 0.00 O ATOM 0 H ASP A 307 -2.376 -12.531 -10.655 1.00 0.00 H new ATOM 0 HA ASP A 307 0.596 -12.383 -10.569 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -0.525 -10.287 -11.229 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -1.584 -10.396 -9.837 1.00 0.00 H new ATOM 1418 N GLY A 308 0.505 -12.375 -7.898 1.00 0.00 N ATOM 1419 CA GLY A 308 0.581 -12.833 -6.514 1.00 0.00 C ATOM 1420 C GLY A 308 -0.565 -12.313 -5.640 1.00 0.00 C ATOM 1421 O GLY A 308 -0.511 -12.454 -4.419 1.00 0.00 O ATOM 0 H GLY A 308 1.268 -11.751 -8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 308 0.575 -13.923 -6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 308 1.530 -12.513 -6.084 1.00 0.00 H new ATOM 1425 N LEU A 309 -1.595 -11.716 -6.248 1.00 0.00 N ATOM 1426 CA LEU A 309 -2.741 -11.158 -5.546 1.00 0.00 C ATOM 1427 C LEU A 309 -3.655 -12.267 -5.013 1.00 0.00 C ATOM 1428 O LEU A 309 -3.739 -13.345 -5.596 1.00 0.00 O ATOM 1429 CB LEU A 309 -3.501 -10.251 -6.521 1.00 0.00 C ATOM 1430 CG LEU A 309 -4.858 -9.788 -5.979 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -4.689 -8.900 -4.746 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -5.573 -8.977 -7.056 1.00 0.00 C ATOM 0 H LEU A 309 -1.651 -11.608 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.401 -10.582 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.890 -9.377 -6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.654 -10.784 -7.459 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.433 -10.672 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.669 -8.588 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.175 -9.458 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.102 -8.020 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -6.540 -8.644 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -4.968 -8.110 -7.320 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.723 -9.598 -7.939 1.00 0.00 H new ATOM 1444 N SER A 310 -4.339 -11.982 -3.900 1.00 0.00 N ATOM 1445 CA SER A 310 -5.373 -12.834 -3.330 1.00 0.00 C ATOM 1446 C SER A 310 -6.516 -11.947 -2.847 1.00 0.00 C ATOM 1447 O SER A 310 -6.276 -10.845 -2.359 1.00 0.00 O ATOM 1448 CB SER A 310 -4.813 -13.652 -2.164 1.00 0.00 C ATOM 1449 OG SER A 310 -3.764 -14.483 -2.606 1.00 0.00 O ATOM 0 H SER A 310 -4.181 -11.130 -3.362 1.00 0.00 H new ATOM 0 HA SER A 310 -5.733 -13.531 -4.087 1.00 0.00 H new ATOM 0 HB2 SER A 310 -4.451 -12.983 -1.383 1.00 0.00 H new ATOM 0 HB3 SER A 310 -5.605 -14.258 -1.723 1.00 0.00 H new ATOM 0 HG SER A 310 -4.134 -15.232 -3.119 1.00 0.00 H new ATOM 1455 N GLU A 311 -7.762 -12.414 -2.978 1.00 0.00 N ATOM 1456 CA GLU A 311 -8.919 -11.614 -2.610 1.00 0.00 C ATOM 1457 C GLU A 311 -10.024 -12.481 -2.008 1.00 0.00 C ATOM 1458 O GLU A 311 -10.194 -13.638 -2.387 1.00 0.00 O ATOM 1459 CB GLU A 311 -9.411 -10.855 -3.846 1.00 0.00 C ATOM 1460 CG GLU A 311 -10.556 -9.901 -3.497 1.00 0.00 C ATOM 1461 CD GLU A 311 -10.920 -9.056 -4.714 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -11.733 -9.537 -5.535 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -10.383 -7.931 -4.813 1.00 0.00 O ATOM 0 H GLU A 311 -7.988 -13.342 -3.336 1.00 0.00 H new ATOM 0 HA GLU A 311 -8.632 -10.896 -1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -8.586 -10.291 -4.281 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -9.745 -11.566 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -11.425 -10.469 -3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -10.263 -9.255 -2.670 1.00 0.00 H new ATOM 1470 N TYR A 312 -10.772 -11.904 -1.066 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.819 -12.605 -0.345 1.00 0.00 C ATOM 1472 C TYR A 312 -12.973 -11.641 -0.072 1.00 0.00 C ATOM 1473 O TYR A 312 -12.753 -10.432 -0.019 1.00 0.00 O ATOM 1474 CB TYR A 312 -11.231 -13.145 0.965 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.915 -13.883 0.814 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.715 -13.156 0.754 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -9.890 -15.283 0.735 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.491 -13.824 0.608 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -8.669 -15.957 0.594 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.462 -15.230 0.528 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.278 -15.885 0.386 1.00 0.00 O ATOM 0 H TYR A 312 -10.662 -10.930 -0.785 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.202 -13.440 -0.932 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -11.088 -12.312 1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -11.957 -13.816 1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -8.735 -12.078 0.821 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -10.813 -15.842 0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -6.571 -13.261 0.557 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -8.652 -17.035 0.536 1.00 0.00 H new ATOM 0 HH TYR A 312 -6.441 -16.851 0.349 1.00 0.00 H new ATOM 1491 N TYR A 313 -14.198 -12.155 0.101 1.00 0.00 N ATOM 1492 CA TYR A 313 -15.365 -11.325 0.379 1.00 0.00 C ATOM 1493 C TYR A 313 -16.105 -11.785 1.634 1.00 0.00 C ATOM 1494 O TYR A 313 -16.142 -12.974 1.963 1.00 0.00 O ATOM 1495 CB TYR A 313 -16.346 -11.329 -0.800 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.017 -10.466 -2.008 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.045 -9.454 -1.959 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.727 -10.688 -3.194 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -14.786 -8.664 -3.091 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -16.478 -9.903 -4.331 1.00 0.00 C ATOM 1501 CZ TYR A 313 -15.503 -8.887 -4.282 1.00 0.00 C ATOM 1502 OH TYR A 313 -15.256 -8.128 -5.386 1.00 0.00 O ATOM 0 H TYR A 313 -14.402 -13.153 0.051 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.990 -10.314 0.539 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -16.450 -12.358 -1.144 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -17.321 -11.018 -0.424 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.494 -9.282 -1.046 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.472 -11.469 -3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -14.038 -7.886 -3.048 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.033 -10.077 -5.241 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.839 -8.417 -6.119 1.00 0.00 H new ATOM 1512 N PHE A 314 -16.697 -10.800 2.312 1.00 0.00 N ATOM 1513 CA PHE A 314 -17.589 -10.951 3.457 1.00 0.00 C ATOM 1514 C PHE A 314 -18.596 -9.797 3.403 1.00 0.00 C ATOM 1515 O PHE A 314 -18.690 -9.137 2.371 1.00 0.00 O ATOM 1516 CB PHE A 314 -16.752 -10.914 4.736 1.00 0.00 C ATOM 1517 CG PHE A 314 -17.530 -11.171 6.010 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -18.531 -12.157 6.054 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -17.240 -10.416 7.155 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -19.235 -12.382 7.243 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -17.945 -10.645 8.344 1.00 0.00 C ATOM 1522 CZ PHE A 314 -18.945 -11.627 8.391 1.00 0.00 C ATOM 0 H PHE A 314 -16.557 -9.821 2.060 1.00 0.00 H new ATOM 0 HA PHE A 314 -18.128 -11.898 3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -15.958 -11.656 4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -16.271 -9.939 4.811 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -18.756 -12.739 5.173 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -16.472 -9.657 7.121 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -20.004 -13.139 7.277 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -17.718 -10.064 9.226 1.00 0.00 H new ATOM 0 HZ PHE A 314 -19.490 -11.802 9.307 1.00 0.00 H new ATOM 1532 N LYS A 315 -19.352 -9.520 4.470 1.00 0.00 N ATOM 1533 CA LYS A 315 -20.177 -8.314 4.525 1.00 0.00 C ATOM 1534 C LYS A 315 -20.406 -7.852 5.959 1.00 0.00 C ATOM 1535 O LYS A 315 -20.174 -8.593 6.911 1.00 0.00 O ATOM 1536 CB LYS A 315 -21.512 -8.509 3.798 1.00 0.00 C ATOM 1537 CG LYS A 315 -22.306 -9.690 4.366 1.00 0.00 C ATOM 1538 CD LYS A 315 -23.620 -9.897 3.607 1.00 0.00 C ATOM 1539 CE LYS A 315 -24.502 -8.646 3.608 1.00 0.00 C ATOM 1540 NZ LYS A 315 -24.892 -8.253 4.975 1.00 0.00 N ATOM 0 H LYS A 315 -19.408 -10.110 5.300 1.00 0.00 H new ATOM 0 HA LYS A 315 -19.625 -7.530 4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -22.106 -7.599 3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -21.326 -8.673 2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -21.704 -10.597 4.308 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -22.517 -9.515 5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -23.400 -10.182 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -24.169 -10.725 4.056 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -23.968 -7.824 3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -25.397 -8.831 3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -25.556 -7.454 4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -25.349 -9.057 5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -24.046 -7.970 5.510 1.00 0.00 H new ATOM 1554 N MET A 316 -20.870 -6.606 6.085 1.00 0.00 N ATOM 1555 CA MET A 316 -21.131 -5.950 7.357 1.00 0.00 C ATOM 1556 C MET A 316 -22.564 -5.430 7.389 1.00 0.00 C ATOM 1557 O MET A 316 -23.307 -5.603 6.422 1.00 0.00 O ATOM 1558 CB MET A 316 -20.129 -4.804 7.545 1.00 0.00 C ATOM 1559 CG MET A 316 -18.692 -5.327 7.608 1.00 0.00 C ATOM 1560 SD MET A 316 -18.351 -6.428 9.009 1.00 0.00 S ATOM 1561 CE MET A 316 -18.599 -5.268 10.378 1.00 0.00 C ATOM 0 H MET A 316 -21.078 -6.015 5.280 1.00 0.00 H new ATOM 0 HA MET A 316 -21.011 -6.662 8.174 1.00 0.00 H new ATOM 0 HB2 MET A 316 -20.225 -4.096 6.722 1.00 0.00 H new ATOM 0 HB3 MET A 316 -20.361 -4.261 8.461 1.00 0.00 H new ATOM 0 HG2 MET A 316 -18.472 -5.859 6.683 1.00 0.00 H new ATOM 0 HG3 MET A 316 -18.011 -4.477 7.657 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.087 -5.639 11.266 1.00 0.00 H new ATOM 0 HE2 MET A 316 -18.195 -4.293 10.106 1.00 0.00 H new ATOM 0 HE3 MET A 316 -19.665 -5.174 10.586 1.00 0.00 H new ATOM 1571 N SER A 317 -22.964 -4.790 8.496 1.00 0.00 N ATOM 1572 CA SER A 317 -24.297 -4.223 8.624 1.00 0.00 C ATOM 1573 C SER A 317 -24.269 -2.879 9.350 1.00 0.00 C ATOM 1574 O SER A 317 -23.536 -2.694 10.322 1.00 0.00 O ATOM 1575 CB SER A 317 -25.225 -5.213 9.331 1.00 0.00 C ATOM 1576 OG SER A 317 -24.744 -5.524 10.624 1.00 0.00 O ATOM 0 H SER A 317 -22.373 -4.656 9.316 1.00 0.00 H new ATOM 0 HA SER A 317 -24.684 -4.038 7.622 1.00 0.00 H new ATOM 0 HB2 SER A 317 -26.227 -4.789 9.404 1.00 0.00 H new ATOM 0 HB3 SER A 317 -25.307 -6.125 8.740 1.00 0.00 H new ATOM 0 HG SER A 317 -25.354 -6.157 11.057 1.00 0.00 H new ATOM 1582 N SER A 318 -25.081 -1.942 8.861 1.00 0.00 N ATOM 1583 CA SER A 318 -25.256 -0.604 9.417 1.00 0.00 C ATOM 1584 C SER A 318 -26.524 -0.012 8.805 1.00 0.00 C ATOM 1585 O SER A 318 -27.315 -0.745 8.210 1.00 0.00 O ATOM 1586 CB SER A 318 -24.036 0.252 9.075 1.00 0.00 C ATOM 1587 OG SER A 318 -24.112 1.493 9.745 1.00 0.00 O ATOM 0 H SER A 318 -25.657 -2.102 8.034 1.00 0.00 H new ATOM 0 HA SER A 318 -25.351 -0.637 10.502 1.00 0.00 H new ATOM 0 HB2 SER A 318 -23.123 -0.270 9.362 1.00 0.00 H new ATOM 0 HB3 SER A 318 -23.985 0.413 7.998 1.00 0.00 H new ATOM 0 HG SER A 318 -23.288 2.000 9.589 1.00 0.00 H new ATOM 1593 N ARG A 319 -26.744 1.304 8.935 1.00 0.00 N ATOM 1594 CA ARG A 319 -27.887 1.950 8.306 1.00 0.00 C ATOM 1595 C ARG A 319 -27.831 1.695 6.803 1.00 0.00 C ATOM 1596 O ARG A 319 -26.764 1.766 6.196 1.00 0.00 O ATOM 1597 CB ARG A 319 -27.915 3.446 8.633 1.00 0.00 C ATOM 1598 CG ARG A 319 -28.172 3.652 10.129 1.00 0.00 C ATOM 1599 CD ARG A 319 -28.416 5.125 10.454 1.00 0.00 C ATOM 1600 NE ARG A 319 -27.206 5.942 10.287 1.00 0.00 N ATOM 1601 CZ ARG A 319 -27.210 7.212 9.877 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -28.348 7.813 9.539 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -26.069 7.888 9.801 1.00 0.00 N ATOM 0 H ARG A 319 -26.144 1.933 9.469 1.00 0.00 H new ATOM 0 HA ARG A 319 -28.813 1.528 8.697 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -26.967 3.906 8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -28.693 3.939 8.051 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -29.035 3.062 10.436 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -27.318 3.288 10.700 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -29.204 5.511 9.808 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -28.773 5.214 11.480 1.00 0.00 H new ATOM 0 HE ARG A 319 -26.306 5.511 10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -29.230 7.303 9.592 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -28.339 8.784 9.227 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -25.191 7.436 10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -26.071 8.859 9.488 1.00 0.00 H new ATOM 1617 N ARG A 320 -28.983 1.393 6.202 1.00 0.00 N ATOM 1618 CA ARG A 320 -29.051 0.920 4.827 1.00 0.00 C ATOM 1619 C ARG A 320 -29.229 2.047 3.814 1.00 0.00 C ATOM 1620 O ARG A 320 -29.888 3.053 4.077 1.00 0.00 O ATOM 1621 CB ARG A 320 -30.172 -0.123 4.716 1.00 0.00 C ATOM 1622 CG ARG A 320 -30.222 -0.755 3.322 1.00 0.00 C ATOM 1623 CD ARG A 320 -31.304 -1.835 3.275 1.00 0.00 C ATOM 1624 NE ARG A 320 -31.399 -2.427 1.935 1.00 0.00 N ATOM 1625 CZ ARG A 320 -32.195 -1.980 0.960 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -32.985 -0.926 1.148 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -32.202 -2.595 -0.219 1.00 0.00 N ATOM 0 H ARG A 320 -29.892 1.471 6.658 1.00 0.00 H new ATOM 0 HA ARG A 320 -28.094 0.461 4.578 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -30.020 -0.902 5.463 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -31.130 0.348 4.937 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -30.428 0.011 2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -29.253 -1.189 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -31.079 -2.613 4.005 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -32.265 -1.404 3.555 1.00 0.00 H new ATOM 0 HE ARG A 320 -30.815 -3.239 1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -32.989 -0.446 2.048 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -33.586 -0.598 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -31.601 -3.404 -0.376 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -32.808 -2.257 -0.967 1.00 0.00 H new ATOM 1641 N MET A 321 -28.626 1.848 2.643 1.00 0.00 N ATOM 1642 CA MET A 321 -28.800 2.696 1.470 1.00 0.00 C ATOM 1643 C MET A 321 -28.569 1.855 0.209 1.00 0.00 C ATOM 1644 O MET A 321 -29.155 2.122 -0.836 1.00 0.00 O ATOM 1645 CB MET A 321 -27.824 3.875 1.522 1.00 0.00 C ATOM 1646 CG MET A 321 -26.365 3.407 1.491 1.00 0.00 C ATOM 1647 SD MET A 321 -25.152 4.748 1.467 1.00 0.00 S ATOM 1648 CE MET A 321 -23.659 3.768 1.145 1.00 0.00 C ATOM 0 H MET A 321 -27.986 1.070 2.482 1.00 0.00 H new ATOM 0 HA MET A 321 -29.813 3.098 1.452 1.00 0.00 H new ATOM 0 HB2 MET A 321 -28.011 4.539 0.678 1.00 0.00 H new ATOM 0 HB3 MET A 321 -28.001 4.454 2.428 1.00 0.00 H new ATOM 0 HG2 MET A 321 -26.178 2.780 2.363 1.00 0.00 H new ATOM 0 HG3 MET A 321 -26.215 2.782 0.611 1.00 0.00 H new ATOM 0 HE1 MET A 321 -22.776 4.382 1.322 1.00 0.00 H new ATOM 0 HE2 MET A 321 -23.640 2.904 1.810 1.00 0.00 H new ATOM 0 HE3 MET A 321 -23.663 3.428 0.109 1.00 0.00 H new ATOM 1658 N ARG A 322 -27.703 0.843 0.328 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.352 -0.114 -0.715 1.00 0.00 C ATOM 1660 C ARG A 322 -26.989 -1.435 -0.039 1.00 0.00 C ATOM 1661 O ARG A 322 -27.000 -1.519 1.188 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.165 0.403 -1.540 1.00 0.00 C ATOM 1663 CG ARG A 322 -26.472 1.735 -2.230 1.00 0.00 C ATOM 1664 CD ARG A 322 -25.311 2.173 -3.126 1.00 0.00 C ATOM 1665 NE ARG A 322 -25.243 1.367 -4.350 1.00 0.00 N ATOM 1666 CZ ARG A 322 -24.377 1.591 -5.346 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -23.483 2.574 -5.267 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -24.402 0.826 -6.434 1.00 0.00 N ATOM 0 H ARG A 322 -27.205 0.664 1.200 1.00 0.00 H new ATOM 0 HA ARG A 322 -28.194 -0.254 -1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.299 0.525 -0.889 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -25.897 -0.340 -2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -27.379 1.638 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -26.665 2.501 -1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -25.429 3.225 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -24.373 2.084 -2.578 1.00 0.00 H new ATOM 0 HE ARG A 322 -25.895 0.589 -4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -23.451 3.169 -4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -22.830 2.732 -6.034 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -25.081 0.069 -6.509 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -23.742 0.997 -7.193 1.00 0.00 H new ATOM 1682 N CYS A 323 -26.666 -2.463 -0.823 1.00 0.00 N ATOM 1683 CA CYS A 323 -26.359 -3.790 -0.297 1.00 0.00 C ATOM 1684 C CYS A 323 -25.115 -4.317 -1.003 1.00 0.00 C ATOM 1685 O CYS A 323 -25.017 -4.227 -2.226 1.00 0.00 O ATOM 1686 CB CYS A 323 -27.550 -4.729 -0.511 1.00 0.00 C ATOM 1687 SG CYS A 323 -28.976 -4.132 0.430 1.00 0.00 S ATOM 0 H CYS A 323 -26.610 -2.398 -1.839 1.00 0.00 H new ATOM 0 HA CYS A 323 -26.168 -3.734 0.775 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -27.798 -4.781 -1.571 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -27.290 -5.739 -0.194 1.00 0.00 H new ATOM 0 HG CYS A 323 -29.984 -4.931 0.243 1.00 0.00 H new ATOM 1693 N LYS A 324 -24.164 -4.870 -0.247 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.867 -5.214 -0.810 1.00 0.00 C ATOM 1695 C LYS A 324 -22.127 -6.256 0.022 1.00 0.00 C ATOM 1696 O LYS A 324 -22.560 -6.631 1.110 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.013 -3.942 -0.833 1.00 0.00 C ATOM 1698 CG LYS A 324 -21.030 -3.950 -2.003 1.00 0.00 C ATOM 1699 CD LYS A 324 -19.988 -2.840 -1.849 1.00 0.00 C ATOM 1700 CE LYS A 324 -18.939 -2.974 -2.948 1.00 0.00 C ATOM 1701 NZ LYS A 324 -18.275 -4.290 -2.937 1.00 0.00 N ATOM 0 H LYS A 324 -24.270 -5.085 0.744 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.031 -5.629 -1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -22.661 -3.069 -0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.464 -3.854 0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -20.531 -4.918 -2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.572 -3.818 -2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -20.469 -1.864 -1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -19.515 -2.904 -0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -19.411 -2.817 -3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -18.190 -2.192 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -17.253 -4.164 -3.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -18.442 -4.755 -2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -18.661 -4.880 -3.701 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.996 -6.702 -0.517 1.00 0.00 N ATOM 1716 CA GLU A 325 -20.007 -7.508 0.179 1.00 0.00 C ATOM 1717 C GLU A 325 -18.710 -6.702 0.223 1.00 0.00 C ATOM 1718 O GLU A 325 -18.369 -6.011 -0.738 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.825 -8.853 -0.523 1.00 0.00 C ATOM 1720 CG GLU A 325 -21.034 -9.749 -0.256 1.00 0.00 C ATOM 1721 CD GLU A 325 -20.930 -11.064 -1.027 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -21.344 -11.077 -2.208 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -20.438 -12.050 -0.429 1.00 0.00 O ATOM 0 H GLU A 325 -20.737 -6.504 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 325 -20.329 -7.734 1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -19.705 -8.700 -1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -18.916 -9.338 -0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -21.108 -9.956 0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -21.947 -9.227 -0.544 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.981 -6.787 1.333 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.769 -6.013 1.542 1.00 0.00 C ATOM 1732 C VAL A 326 -15.574 -6.728 0.929 1.00 0.00 C ATOM 1733 O VAL A 326 -15.521 -7.956 0.914 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.563 -5.729 3.037 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -17.811 -5.057 3.610 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.277 -6.997 3.838 1.00 0.00 C ATOM 0 H VAL A 326 -18.219 -7.399 2.114 1.00 0.00 H new ATOM 0 HA VAL A 326 -16.870 -5.051 1.040 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.696 -5.074 3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -17.662 -4.857 4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -17.992 -4.119 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -18.670 -5.716 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -16.139 -6.741 4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -17.116 -7.686 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -15.372 -7.471 3.458 1.00 0.00 H new ATOM 1746 N GLN A 327 -14.614 -5.957 0.423 1.00 0.00 N ATOM 1747 CA GLN A 327 -13.395 -6.512 -0.137 1.00 0.00 C ATOM 1748 C GLN A 327 -12.452 -6.836 1.015 1.00 0.00 C ATOM 1749 O GLN A 327 -12.466 -6.144 2.031 1.00 0.00 O ATOM 1750 CB GLN A 327 -12.779 -5.505 -1.107 1.00 0.00 C ATOM 1751 CG GLN A 327 -11.601 -6.096 -1.886 1.00 0.00 C ATOM 1752 CD GLN A 327 -10.901 -5.023 -2.712 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -11.049 -3.833 -2.457 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -10.131 -5.428 -3.715 1.00 0.00 N ATOM 0 H GLN A 327 -14.663 -4.939 0.392 1.00 0.00 H new ATOM 0 HA GLN A 327 -13.596 -7.426 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -13.542 -5.165 -1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -12.443 -4.629 -0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -10.891 -6.547 -1.193 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -11.956 -6.891 -2.542 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -10.025 -6.424 -3.906 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -9.646 -4.743 -4.294 1.00 0.00 H new ATOM 1763 N VAL A 328 -11.636 -7.881 0.868 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.670 -8.252 1.892 1.00 0.00 C ATOM 1765 C VAL A 328 -9.373 -8.686 1.221 1.00 0.00 C ATOM 1766 O VAL A 328 -9.393 -9.531 0.329 1.00 0.00 O ATOM 1767 CB VAL A 328 -11.233 -9.385 2.758 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -10.295 -9.701 3.923 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -12.603 -9.028 3.336 1.00 0.00 C ATOM 0 H VAL A 328 -11.628 -8.484 0.046 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.470 -7.396 2.537 1.00 0.00 H new ATOM 0 HB VAL A 328 -11.329 -10.253 2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.717 -10.508 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -9.323 -10.007 3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -10.174 -8.813 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -12.969 -9.856 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -12.515 -8.135 3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -13.303 -8.838 2.522 1.00 0.00 H new ATOM 1779 N ILE A 329 -8.244 -8.108 1.646 1.00 0.00 N ATOM 1780 CA ILE A 329 -6.933 -8.445 1.104 1.00 0.00 C ATOM 1781 C ILE A 329 -5.921 -8.463 2.248 1.00 0.00 C ATOM 1782 O ILE A 329 -5.793 -7.470 2.971 1.00 0.00 O ATOM 1783 CB ILE A 329 -6.529 -7.435 0.023 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -7.513 -7.499 -1.153 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -5.107 -7.733 -0.466 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -7.150 -6.517 -2.267 1.00 0.00 C ATOM 0 H ILE A 329 -8.219 -7.395 2.375 1.00 0.00 H new ATOM 0 HA ILE A 329 -6.963 -9.430 0.638 1.00 0.00 H new ATOM 0 HB ILE A 329 -6.555 -6.432 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -7.529 -8.512 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -8.519 -7.282 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.827 -7.011 -1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -4.412 -7.661 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -5.069 -8.739 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -7.876 -6.600 -3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -7.160 -5.501 -1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -6.155 -6.749 -2.647 1.00 0.00 H new ATOM 1798 N PRO A 330 -5.195 -9.573 2.430 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.209 -9.737 3.480 1.00 0.00 C ATOM 1800 C PRO A 330 -2.849 -9.181 3.077 1.00 0.00 C ATOM 1801 O PRO A 330 -2.598 -8.889 1.908 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.106 -11.243 3.675 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.289 -11.758 2.246 1.00 0.00 C ATOM 1804 CD PRO A 330 -5.309 -10.790 1.647 1.00 0.00 C ATOM 0 HA PRO A 330 -4.503 -9.201 4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.144 -11.536 4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.876 -11.622 4.348 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -3.351 -11.746 1.692 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.654 -12.785 2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -5.099 -10.600 0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.318 -11.199 1.702 1.00 0.00 H new ATOM 1812 N TRP A 331 -1.968 -9.039 4.068 1.00 0.00 N ATOM 1813 CA TRP A 331 -0.566 -8.710 3.829 1.00 0.00 C ATOM 1814 C TRP A 331 0.319 -9.245 4.951 1.00 0.00 C ATOM 1815 O TRP A 331 -0.172 -9.625 6.014 1.00 0.00 O ATOM 1816 CB TRP A 331 -0.365 -7.201 3.672 1.00 0.00 C ATOM 1817 CG TRP A 331 0.993 -6.828 3.155 1.00 0.00 C ATOM 1818 CD1 TRP A 331 1.958 -6.179 3.842 1.00 0.00 C ATOM 1819 CD2 TRP A 331 1.564 -7.082 1.834 1.00 0.00 C ATOM 1820 NE1 TRP A 331 3.075 -6.008 3.050 1.00 0.00 N ATOM 1821 CE2 TRP A 331 2.887 -6.553 1.797 1.00 0.00 C ATOM 1822 CE3 TRP A 331 1.103 -7.727 0.673 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 3.704 -6.656 0.662 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 1.909 -7.834 -0.469 1.00 0.00 C ATOM 1825 CH2 TRP A 331 3.208 -7.302 -0.478 1.00 0.00 C ATOM 0 H TRP A 331 -2.206 -9.149 5.054 1.00 0.00 H new ATOM 0 HA TRP A 331 -0.274 -9.191 2.895 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.123 -6.810 2.993 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.522 -6.719 4.637 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.868 -5.842 4.864 1.00 0.00 H new ATOM 0 HE1 TRP A 331 3.929 -5.539 3.352 1.00 0.00 H new ATOM 0 HE3 TRP A 331 0.109 -8.148 0.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 4.702 -6.243 0.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 1.527 -8.330 -1.349 1.00 0.00 H new ATOM 0 HH2 TRP A 331 3.823 -7.390 -1.361 1.00 0.00 H new ATOM 1836 N VAL A 332 1.632 -9.269 4.712 1.00 0.00 N ATOM 1837 CA VAL A 332 2.603 -9.770 5.671 1.00 0.00 C ATOM 1838 C VAL A 332 2.971 -8.711 6.706 1.00 0.00 C ATOM 1839 O VAL A 332 2.633 -7.536 6.578 1.00 0.00 O ATOM 1840 CB VAL A 332 3.861 -10.271 4.957 1.00 0.00 C ATOM 1841 CG1 VAL A 332 3.552 -11.558 4.194 1.00 0.00 C ATOM 1842 CG2 VAL A 332 4.430 -9.223 4.003 1.00 0.00 C ATOM 0 H VAL A 332 2.048 -8.938 3.841 1.00 0.00 H new ATOM 0 HA VAL A 332 2.139 -10.605 6.196 1.00 0.00 H new ATOM 0 HB VAL A 332 4.615 -10.469 5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 332 4.453 -11.907 3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 332 3.208 -12.321 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 332 2.774 -11.365 3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 332 5.322 -9.619 3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.684 -8.976 3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 332 4.691 -8.325 4.563 1.00 0.00 H new ATOM 1852 N LEU A 333 3.685 -9.155 7.742 1.00 0.00 N ATOM 1853 CA LEU A 333 4.160 -8.308 8.825 1.00 0.00 C ATOM 1854 C LEU A 333 5.313 -7.423 8.352 1.00 0.00 C ATOM 1855 O LEU A 333 5.474 -6.296 8.815 1.00 0.00 O ATOM 1856 CB LEU A 333 4.617 -9.268 9.928 1.00 0.00 C ATOM 1857 CG LEU A 333 5.129 -8.652 11.238 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.601 -8.242 11.152 1.00 0.00 C ATOM 1859 CD2 LEU A 333 4.290 -7.454 11.676 1.00 0.00 C ATOM 0 H LEU A 333 3.952 -10.134 7.849 1.00 0.00 H new ATOM 0 HA LEU A 333 3.382 -7.633 9.183 1.00 0.00 H new ATOM 0 HB2 LEU A 333 3.781 -9.925 10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 333 5.409 -9.896 9.520 1.00 0.00 H new ATOM 0 HG LEU A 333 5.034 -9.437 11.988 1.00 0.00 H new ATOM 0 HD11 LEU A 333 6.915 -7.812 12.103 1.00 0.00 H new ATOM 0 HD12 LEU A 333 7.210 -9.118 10.931 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.727 -7.503 10.361 1.00 0.00 H new ATOM 0 HD21 LEU A 333 4.689 -7.051 12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 333 4.323 -6.685 10.904 1.00 0.00 H new ATOM 0 HD23 LEU A 333 3.258 -7.769 11.830 1.00 0.00 H new ATOM 1871 N ALA A 334 6.118 -7.940 7.425 1.00 0.00 N ATOM 1872 CA ALA A 334 7.360 -7.309 7.022 1.00 0.00 C ATOM 1873 C ALA A 334 7.153 -6.015 6.237 1.00 0.00 C ATOM 1874 O ALA A 334 6.092 -5.774 5.661 1.00 0.00 O ATOM 1875 CB ALA A 334 8.182 -8.318 6.227 1.00 0.00 C ATOM 0 H ALA A 334 5.920 -8.812 6.934 1.00 0.00 H new ATOM 0 HA ALA A 334 7.898 -7.012 7.922 1.00 0.00 H new ATOM 0 HB1 ALA A 334 9.120 -7.859 5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 334 8.392 -9.187 6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 334 7.622 -8.630 5.346 1.00 0.00 H new ATOM 1881 N ASP A 335 8.197 -5.184 6.226 1.00 0.00 N ATOM 1882 CA ASP A 335 8.217 -3.898 5.550 1.00 0.00 C ATOM 1883 C ASP A 335 8.249 -4.094 4.031 1.00 0.00 C ATOM 1884 O ASP A 335 8.623 -5.166 3.549 1.00 0.00 O ATOM 1885 CB ASP A 335 9.433 -3.112 6.049 1.00 0.00 C ATOM 1886 CG ASP A 335 9.499 -1.693 5.499 1.00 0.00 C ATOM 1887 OD1 ASP A 335 8.432 -1.144 5.150 1.00 0.00 O ATOM 1888 OD2 ASP A 335 10.630 -1.162 5.433 1.00 0.00 O ATOM 0 H ASP A 335 9.073 -5.399 6.702 1.00 0.00 H new ATOM 0 HA ASP A 335 7.312 -3.334 5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 335 9.409 -3.072 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 335 10.342 -3.645 5.770 1.00 0.00 H new ATOM 1893 N SER A 336 7.855 -3.066 3.277 1.00 0.00 N ATOM 1894 CA SER A 336 7.716 -3.162 1.832 1.00 0.00 C ATOM 1895 C SER A 336 8.526 -2.103 1.077 1.00 0.00 C ATOM 1896 O SER A 336 8.443 -2.044 -0.149 1.00 0.00 O ATOM 1897 CB SER A 336 6.235 -3.091 1.462 1.00 0.00 C ATOM 1898 OG SER A 336 5.514 -4.115 2.123 1.00 0.00 O ATOM 0 H SER A 336 7.625 -2.147 3.655 1.00 0.00 H new ATOM 0 HA SER A 336 8.128 -4.123 1.523 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.831 -2.117 1.737 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.117 -3.192 0.383 1.00 0.00 H new ATOM 0 HG SER A 336 4.910 -4.552 1.487 1.00 0.00 H new ATOM 1904 N ASN A 337 9.305 -1.271 1.783 1.00 0.00 N ATOM 1905 CA ASN A 337 10.168 -0.279 1.149 1.00 0.00 C ATOM 1906 C ASN A 337 11.634 -0.634 1.388 1.00 0.00 C ATOM 1907 O ASN A 337 12.007 -1.036 2.489 1.00 0.00 O ATOM 1908 CB ASN A 337 9.847 1.133 1.653 1.00 0.00 C ATOM 1909 CG ASN A 337 8.494 1.633 1.168 1.00 0.00 C ATOM 1910 OD1 ASN A 337 7.627 0.860 0.784 1.00 0.00 O ATOM 1911 ND2 ASN A 337 8.304 2.949 1.186 1.00 0.00 N ATOM 0 H ASN A 337 9.351 -1.271 2.802 1.00 0.00 H new ATOM 0 HA ASN A 337 9.982 -0.289 0.075 1.00 0.00 H new ATOM 0 HB2 ASN A 337 9.863 1.138 2.743 1.00 0.00 H new ATOM 0 HB3 ASN A 337 10.625 1.820 1.319 1.00 0.00 H new ATOM 0 HD21 ASN A 337 7.415 3.340 0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.047 3.567 1.512 1.00 0.00 H new ATOM 1918 N PHE A 338 12.470 -0.488 0.353 1.00 0.00 N ATOM 1919 CA PHE A 338 13.863 -0.908 0.402 1.00 0.00 C ATOM 1920 C PHE A 338 14.618 -0.396 -0.828 1.00 0.00 C ATOM 1921 O PHE A 338 14.002 0.033 -1.801 1.00 0.00 O ATOM 1922 CB PHE A 338 13.873 -2.442 0.415 1.00 0.00 C ATOM 1923 CG PHE A 338 15.217 -3.082 0.152 1.00 0.00 C ATOM 1924 CD1 PHE A 338 16.150 -3.228 1.186 1.00 0.00 C ATOM 1925 CD2 PHE A 338 15.525 -3.531 -1.140 1.00 0.00 C ATOM 1926 CE1 PHE A 338 17.392 -3.823 0.925 1.00 0.00 C ATOM 1927 CE2 PHE A 338 16.766 -4.125 -1.396 1.00 0.00 C ATOM 1928 CZ PHE A 338 17.700 -4.275 -0.366 1.00 0.00 C ATOM 0 H PHE A 338 12.194 -0.075 -0.538 1.00 0.00 H new ATOM 0 HA PHE A 338 14.352 -0.504 1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 338 13.510 -2.783 1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 338 13.166 -2.800 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 338 15.913 -2.883 2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 338 14.805 -3.419 -1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 338 18.114 -3.934 1.721 1.00 0.00 H new ATOM 0 HE2 PHE A 338 17.003 -4.469 -2.392 1.00 0.00 H new ATOM 0 HZ PHE A 338 18.656 -4.738 -0.564 1.00 0.00 H new ATOM 1938 N VAL A 339 15.952 -0.447 -0.766 1.00 0.00 N ATOM 1939 CA VAL A 339 16.872 -0.238 -1.882 1.00 0.00 C ATOM 1940 C VAL A 339 18.202 -0.889 -1.510 1.00 0.00 C ATOM 1941 O VAL A 339 18.529 -1.016 -0.329 1.00 0.00 O ATOM 1942 CB VAL A 339 17.051 1.253 -2.210 1.00 0.00 C ATOM 1943 CG1 VAL A 339 18.455 1.598 -2.692 1.00 0.00 C ATOM 1944 CG2 VAL A 339 16.168 1.635 -3.395 1.00 0.00 C ATOM 0 H VAL A 339 16.441 -0.645 0.107 1.00 0.00 H new ATOM 0 HA VAL A 339 16.465 -0.693 -2.785 1.00 0.00 H new ATOM 0 HB VAL A 339 16.812 1.773 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 339 18.514 2.665 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 339 19.178 1.343 -1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 339 18.678 1.033 -3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 339 16.300 2.693 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 339 16.448 1.040 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 339 15.124 1.445 -3.147 1.00 0.00 H new ATOM 1954 N ARG A 340 18.965 -1.296 -2.528 1.00 0.00 N ATOM 1955 CA ARG A 340 20.240 -1.987 -2.354 1.00 0.00 C ATOM 1956 C ARG A 340 21.420 -1.023 -2.491 1.00 0.00 C ATOM 1957 O ARG A 340 22.539 -1.352 -2.104 1.00 0.00 O ATOM 1958 CB ARG A 340 20.298 -3.139 -3.360 1.00 0.00 C ATOM 1959 CG ARG A 340 21.583 -3.957 -3.212 1.00 0.00 C ATOM 1960 CD ARG A 340 21.504 -5.243 -4.036 1.00 0.00 C ATOM 1961 NE ARG A 340 20.528 -6.178 -3.465 1.00 0.00 N ATOM 1962 CZ ARG A 340 20.797 -7.038 -2.477 1.00 0.00 C ATOM 1963 NH1 ARG A 340 22.013 -7.099 -1.933 1.00 0.00 N ATOM 1964 NH2 ARG A 340 19.844 -7.846 -2.029 1.00 0.00 N ATOM 0 H ARG A 340 18.710 -1.152 -3.505 1.00 0.00 H new ATOM 0 HA ARG A 340 20.314 -2.395 -1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 340 19.435 -3.789 -3.219 1.00 0.00 H new ATOM 0 HB3 ARG A 340 20.235 -2.741 -4.373 1.00 0.00 H new ATOM 0 HG2 ARG A 340 22.437 -3.363 -3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 340 21.745 -4.201 -2.162 1.00 0.00 H new ATOM 0 HD2 ARG A 340 21.226 -5.004 -5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 340 22.486 -5.715 -4.073 1.00 0.00 H new ATOM 0 HE ARG A 340 19.582 -6.172 -3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 340 22.754 -6.484 -2.270 1.00 0.00 H new ATOM 0 HH12 ARG A 340 22.202 -7.761 -1.180 1.00 0.00 H new ATOM 0 HH21 ARG A 340 18.910 -7.810 -2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 340 20.045 -8.503 -1.276 1.00 0.00 H new ATOM 1978 N SER A 341 21.169 0.165 -3.041 1.00 0.00 N ATOM 1979 CA SER A 341 22.163 1.212 -3.204 1.00 0.00 C ATOM 1980 C SER A 341 22.400 1.935 -1.873 1.00 0.00 C ATOM 1981 O SER A 341 21.615 1.773 -0.940 1.00 0.00 O ATOM 1982 CB SER A 341 21.673 2.194 -4.265 1.00 0.00 C ATOM 1983 OG SER A 341 21.426 1.515 -5.476 1.00 0.00 O ATOM 0 H SER A 341 20.247 0.426 -3.391 1.00 0.00 H new ATOM 0 HA SER A 341 23.109 0.773 -3.521 1.00 0.00 H new ATOM 0 HB2 SER A 341 20.763 2.687 -3.923 1.00 0.00 H new ATOM 0 HB3 SER A 341 22.418 2.974 -4.422 1.00 0.00 H new ATOM 0 HG SER A 341 20.765 2.013 -6.001 1.00 0.00 H new ATOM 1989 N PRO A 342 23.471 2.736 -1.769 1.00 0.00 N ATOM 1990 CA PRO A 342 23.759 3.545 -0.592 1.00 0.00 C ATOM 1991 C PRO A 342 22.600 4.474 -0.245 1.00 0.00 C ATOM 1992 O PRO A 342 21.768 4.788 -1.097 1.00 0.00 O ATOM 1993 CB PRO A 342 25.019 4.341 -0.939 1.00 0.00 C ATOM 1994 CG PRO A 342 25.699 3.478 -2.005 1.00 0.00 C ATOM 1995 CD PRO A 342 24.508 2.910 -2.769 1.00 0.00 C ATOM 0 HA PRO A 342 23.905 2.919 0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 342 24.776 5.333 -1.320 1.00 0.00 H new ATOM 0 HB3 PRO A 342 25.658 4.482 -0.068 1.00 0.00 H new ATOM 0 HG2 PRO A 342 26.352 4.067 -2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 342 26.311 2.692 -1.563 1.00 0.00 H new ATOM 0 HD2 PRO A 342 24.185 3.588 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 342 24.760 1.963 -3.246 1.00 0.00 H new ATOM 2003 N SER A 343 22.547 4.922 1.014 1.00 0.00 N ATOM 2004 CA SER A 343 21.466 5.764 1.517 1.00 0.00 C ATOM 2005 C SER A 343 21.994 7.022 2.207 1.00 0.00 C ATOM 2006 O SER A 343 21.246 7.713 2.895 1.00 0.00 O ATOM 2007 CB SER A 343 20.578 4.948 2.456 1.00 0.00 C ATOM 2008 OG SER A 343 21.338 4.496 3.561 1.00 0.00 O ATOM 0 H SER A 343 23.258 4.707 1.713 1.00 0.00 H new ATOM 0 HA SER A 343 20.872 6.103 0.668 1.00 0.00 H new ATOM 0 HB2 SER A 343 19.743 5.557 2.802 1.00 0.00 H new ATOM 0 HB3 SER A 343 20.153 4.098 1.923 1.00 0.00 H new ATOM 0 HG SER A 343 20.765 3.975 4.161 1.00 0.00 H new ATOM 2014 N GLN A 344 23.285 7.328 2.027 1.00 0.00 N ATOM 2015 CA GLN A 344 23.927 8.476 2.652 1.00 0.00 C ATOM 2016 C GLN A 344 23.788 9.743 1.800 1.00 0.00 C ATOM 2017 O GLN A 344 24.448 10.744 2.070 1.00 0.00 O ATOM 2018 CB GLN A 344 25.395 8.154 2.950 1.00 0.00 C ATOM 2019 CG GLN A 344 25.515 6.952 3.890 1.00 0.00 C ATOM 2020 CD GLN A 344 26.966 6.637 4.238 1.00 0.00 C ATOM 2021 OE1 GLN A 344 27.892 7.310 3.787 1.00 0.00 O ATOM 2022 NE2 GLN A 344 27.180 5.606 5.053 1.00 0.00 N ATOM 0 H GLN A 344 23.912 6.779 1.439 1.00 0.00 H new ATOM 0 HA GLN A 344 23.419 8.681 3.594 1.00 0.00 H new ATOM 0 HB2 GLN A 344 25.921 7.945 2.019 1.00 0.00 H new ATOM 0 HB3 GLN A 344 25.877 9.022 3.401 1.00 0.00 H new ATOM 0 HG2 GLN A 344 24.958 7.152 4.806 1.00 0.00 H new ATOM 0 HG3 GLN A 344 25.057 6.080 3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 344 26.392 5.067 5.411 1.00 0.00 H new ATOM 0 HE22 GLN A 344 28.132 5.356 5.319 1.00 0.00 H new ATOM 2031 N ARG A 345 22.935 9.702 0.769 1.00 0.00 N ATOM 2032 CA ARG A 345 22.744 10.816 -0.157 1.00 0.00 C ATOM 2033 C ARG A 345 21.280 11.256 -0.234 1.00 0.00 C ATOM 2034 O ARG A 345 20.905 11.990 -1.149 1.00 0.00 O ATOM 2035 CB ARG A 345 23.295 10.435 -1.537 1.00 0.00 C ATOM 2036 CG ARG A 345 24.794 10.133 -1.457 1.00 0.00 C ATOM 2037 CD ARG A 345 25.359 9.818 -2.841 1.00 0.00 C ATOM 2038 NE ARG A 345 24.791 8.580 -3.387 1.00 0.00 N ATOM 2039 CZ ARG A 345 25.108 8.082 -4.588 1.00 0.00 C ATOM 2040 NH1 ARG A 345 25.980 8.706 -5.373 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.547 6.949 -4.999 1.00 0.00 N ATOM 0 H ARG A 345 22.357 8.889 0.556 1.00 0.00 H new ATOM 0 HA ARG A 345 23.299 11.676 0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 345 22.763 9.563 -1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 345 23.120 11.248 -2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 345 25.319 10.988 -1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 345 24.964 9.289 -0.789 1.00 0.00 H new ATOM 0 HD2 ARG A 345 25.148 10.646 -3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 345 26.443 9.725 -2.780 1.00 0.00 H new ATOM 0 HE ARG A 345 24.115 8.070 -2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 345 26.416 9.574 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 345 26.214 8.317 -6.286 1.00 0.00 H new ATOM 0 HH21 ARG A 345 23.879 6.464 -4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 345 24.785 6.565 -5.913 1.00 0.00 H new ATOM 2055 N LEU A 346 20.451 10.813 0.717 1.00 0.00 N ATOM 2056 CA LEU A 346 19.038 11.168 0.757 1.00 0.00 C ATOM 2057 C LEU A 346 18.884 12.653 1.087 1.00 0.00 C ATOM 2058 O LEU A 346 19.672 13.208 1.851 1.00 0.00 O ATOM 2059 CB LEU A 346 18.312 10.315 1.804 1.00 0.00 C ATOM 2060 CG LEU A 346 18.367 8.819 1.486 1.00 0.00 C ATOM 2061 CD1 LEU A 346 17.765 8.027 2.643 1.00 0.00 C ATOM 2062 CD2 LEU A 346 17.576 8.495 0.224 1.00 0.00 C ATOM 0 H LEU A 346 20.745 10.200 1.477 1.00 0.00 H new ATOM 0 HA LEU A 346 18.595 10.976 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 346 18.758 10.491 2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.271 10.631 1.866 1.00 0.00 H new ATOM 0 HG LEU A 346 19.412 8.548 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 346 17.805 6.962 2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 346 18.332 8.225 3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 346 16.728 8.328 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 346 17.633 7.425 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.534 8.783 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 346 17.994 9.045 -0.619 1.00 0.00 H new ATOM 2074 N ASP A 347 17.863 13.296 0.511 1.00 0.00 N ATOM 2075 CA ASP A 347 17.580 14.702 0.765 1.00 0.00 C ATOM 2076 C ASP A 347 16.105 14.998 0.471 1.00 0.00 C ATOM 2077 O ASP A 347 15.563 14.451 -0.489 1.00 0.00 O ATOM 2078 CB ASP A 347 18.472 15.565 -0.132 1.00 0.00 C ATOM 2079 CG ASP A 347 18.373 17.041 0.232 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.154 17.476 1.108 1.00 0.00 O ATOM 2081 OD2 ASP A 347 17.514 17.723 -0.368 1.00 0.00 O ATOM 0 H ASP A 347 17.215 12.854 -0.141 1.00 0.00 H new ATOM 0 HA ASP A 347 17.784 14.931 1.811 1.00 0.00 H new ATOM 0 HB2 ASP A 347 19.507 15.236 -0.041 1.00 0.00 H new ATOM 0 HB3 ASP A 347 18.184 15.427 -1.174 1.00 0.00 H new ATOM 2086 N PRO A 348 15.442 15.845 1.267 1.00 0.00 N ATOM 2087 CA PRO A 348 14.039 16.178 1.075 1.00 0.00 C ATOM 2088 C PRO A 348 13.725 16.808 -0.283 1.00 0.00 C ATOM 2089 O PRO A 348 12.578 16.762 -0.722 1.00 0.00 O ATOM 2090 CB PRO A 348 13.700 17.161 2.204 1.00 0.00 C ATOM 2091 CG PRO A 348 14.751 16.871 3.274 1.00 0.00 C ATOM 2092 CD PRO A 348 15.973 16.517 2.437 1.00 0.00 C ATOM 0 HA PRO A 348 13.443 15.266 1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 348 13.753 18.195 1.862 1.00 0.00 H new ATOM 0 HB3 PRO A 348 12.690 17.001 2.583 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.931 17.736 3.912 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.452 16.050 3.926 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.534 17.410 2.159 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.656 15.870 2.988 1.00 0.00 H new ATOM 2100 N SER A 349 14.725 17.388 -0.951 1.00 0.00 N ATOM 2101 CA SER A 349 14.537 18.018 -2.253 1.00 0.00 C ATOM 2102 C SER A 349 14.793 17.032 -3.390 1.00 0.00 C ATOM 2103 O SER A 349 14.854 17.436 -4.551 1.00 0.00 O ATOM 2104 CB SER A 349 15.423 19.258 -2.374 1.00 0.00 C ATOM 2105 OG SER A 349 15.121 20.171 -1.339 1.00 0.00 O ATOM 0 H SER A 349 15.683 17.432 -0.603 1.00 0.00 H new ATOM 0 HA SER A 349 13.497 18.335 -2.335 1.00 0.00 H new ATOM 0 HB2 SER A 349 16.473 18.971 -2.322 1.00 0.00 H new ATOM 0 HB3 SER A 349 15.270 19.731 -3.344 1.00 0.00 H new ATOM 0 HG SER A 349 15.694 20.962 -1.423 1.00 0.00 H new ATOM 2111 N ARG A 350 14.944 15.743 -3.061 1.00 0.00 N ATOM 2112 CA ARG A 350 15.183 14.686 -4.034 1.00 0.00 C ATOM 2113 C ARG A 350 14.159 13.568 -3.869 1.00 0.00 C ATOM 2114 O ARG A 350 14.389 12.451 -4.329 1.00 0.00 O ATOM 2115 CB ARG A 350 16.606 14.146 -3.883 1.00 0.00 C ATOM 2116 CG ARG A 350 17.656 15.243 -4.059 1.00 0.00 C ATOM 2117 CD ARG A 350 19.046 14.630 -3.875 1.00 0.00 C ATOM 2118 NE ARG A 350 20.098 15.648 -3.970 1.00 0.00 N ATOM 2119 CZ ARG A 350 21.283 15.564 -3.358 1.00 0.00 C ATOM 2120 NH1 ARG A 350 21.594 14.520 -2.597 1.00 0.00 N ATOM 2121 NH2 ARG A 350 22.173 16.541 -3.509 1.00 0.00 N ATOM 0 H ARG A 350 14.902 15.408 -2.099 1.00 0.00 H new ATOM 0 HA ARG A 350 15.074 15.099 -5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.719 13.691 -2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.776 13.360 -4.619 1.00 0.00 H new ATOM 0 HG2 ARG A 350 17.570 15.693 -5.048 1.00 0.00 H new ATOM 0 HG3 ARG A 350 17.495 16.039 -3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 350 19.102 14.137 -2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 350 19.210 13.863 -4.632 1.00 0.00 H new ATOM 0 HE ARG A 350 19.913 16.473 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 350 20.922 13.763 -2.471 1.00 0.00 H new ATOM 0 HH12 ARG A 350 22.504 14.476 -2.139 1.00 0.00 H new ATOM 0 HH21 ARG A 350 21.949 17.349 -4.090 1.00 0.00 H new ATOM 0 HH22 ARG A 350 23.079 16.482 -3.044 1.00 0.00 H new ATOM 2135 N THR A 351 13.034 13.863 -3.208 1.00 0.00 N ATOM 2136 CA THR A 351 12.011 12.878 -2.879 1.00 0.00 C ATOM 2137 C THR A 351 10.718 13.257 -3.582 1.00 0.00 C ATOM 2138 O THR A 351 10.403 14.440 -3.713 1.00 0.00 O ATOM 2139 CB THR A 351 11.809 12.813 -1.363 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.002 12.413 -0.734 1.00 0.00 O ATOM 2141 CG2 THR A 351 10.705 11.823 -0.988 1.00 0.00 C ATOM 0 H THR A 351 12.811 14.804 -2.885 1.00 0.00 H new ATOM 0 HA THR A 351 12.325 11.891 -3.217 1.00 0.00 H new ATOM 0 HB THR A 351 11.520 13.809 -1.029 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.659 13.138 -0.787 1.00 0.00 H new ATOM 0 HG21 THR A 351 10.588 11.802 0.095 1.00 0.00 H new ATOM 0 HG22 THR A 351 9.767 12.133 -1.448 1.00 0.00 H new ATOM 0 HG23 THR A 351 10.972 10.828 -1.344 1.00 0.00 H new ATOM 2149 N VAL A 352 9.967 12.255 -4.037 1.00 0.00 N ATOM 2150 CA VAL A 352 8.724 12.490 -4.746 1.00 0.00 C ATOM 2151 C VAL A 352 7.849 11.244 -4.671 1.00 0.00 C ATOM 2152 O VAL A 352 8.363 10.157 -4.415 1.00 0.00 O ATOM 2153 CB VAL A 352 9.069 12.863 -6.190 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.500 11.657 -7.027 1.00 0.00 C ATOM 2155 CG2 VAL A 352 7.886 13.555 -6.848 1.00 0.00 C ATOM 0 H VAL A 352 10.205 11.270 -3.923 1.00 0.00 H new ATOM 0 HA VAL A 352 8.159 13.307 -4.296 1.00 0.00 H new ATOM 0 HB VAL A 352 9.920 13.543 -6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.732 11.982 -8.041 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.384 11.202 -6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 352 8.691 10.927 -7.056 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.142 13.816 -7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 352 7.026 12.885 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.640 14.461 -6.294 1.00 0.00 H new ATOM 2165 N PHE A 353 6.538 11.383 -4.897 1.00 0.00 N ATOM 2166 CA PHE A 353 5.655 10.230 -4.865 1.00 0.00 C ATOM 2167 C PHE A 353 5.120 9.944 -6.263 1.00 0.00 C ATOM 2168 O PHE A 353 5.055 10.834 -7.110 1.00 0.00 O ATOM 2169 CB PHE A 353 4.580 10.361 -3.780 1.00 0.00 C ATOM 2170 CG PHE A 353 3.703 11.589 -3.808 1.00 0.00 C ATOM 2171 CD1 PHE A 353 4.225 12.837 -3.435 1.00 0.00 C ATOM 2172 CD2 PHE A 353 2.356 11.479 -4.184 1.00 0.00 C ATOM 2173 CE1 PHE A 353 3.400 13.968 -3.426 1.00 0.00 C ATOM 2174 CE2 PHE A 353 1.530 12.611 -4.174 1.00 0.00 C ATOM 2175 CZ PHE A 353 2.052 13.853 -3.793 1.00 0.00 C ATOM 0 H PHE A 353 6.078 12.270 -5.100 1.00 0.00 H new ATOM 0 HA PHE A 353 6.222 9.347 -4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 353 3.934 9.485 -3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 353 5.076 10.325 -2.810 1.00 0.00 H new ATOM 0 HD1 PHE A 353 5.264 12.925 -3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 353 1.955 10.521 -4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 353 3.802 14.928 -3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 353 0.492 12.525 -4.460 1.00 0.00 H new ATOM 0 HZ PHE A 353 1.414 14.725 -3.782 1.00 0.00 H new ATOM 2185 N VAL A 354 4.740 8.689 -6.506 1.00 0.00 N ATOM 2186 CA VAL A 354 4.368 8.226 -7.834 1.00 0.00 C ATOM 2187 C VAL A 354 3.163 7.302 -7.787 1.00 0.00 C ATOM 2188 O VAL A 354 2.776 6.809 -6.727 1.00 0.00 O ATOM 2189 CB VAL A 354 5.554 7.527 -8.513 1.00 0.00 C ATOM 2190 CG1 VAL A 354 6.707 8.497 -8.767 1.00 0.00 C ATOM 2191 CG2 VAL A 354 6.062 6.355 -7.674 1.00 0.00 C ATOM 0 H VAL A 354 4.683 7.969 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 354 4.092 9.101 -8.423 1.00 0.00 H new ATOM 0 HB VAL A 354 5.190 7.152 -9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.529 7.967 -9.249 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.367 9.305 -9.415 1.00 0.00 H new ATOM 0 HG13 VAL A 354 7.049 8.912 -7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 354 6.902 5.881 -8.182 1.00 0.00 H new ATOM 0 HG22 VAL A 354 6.386 6.719 -6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.261 5.628 -7.542 1.00 0.00 H new ATOM 2201 N GLY A 355 2.575 7.068 -8.961 1.00 0.00 N ATOM 2202 CA GLY A 355 1.404 6.227 -9.121 1.00 0.00 C ATOM 2203 C GLY A 355 1.319 5.685 -10.543 1.00 0.00 C ATOM 2204 O GLY A 355 2.345 5.403 -11.164 1.00 0.00 O ATOM 0 H GLY A 355 2.910 7.468 -9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 355 1.445 5.399 -8.413 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.505 6.799 -8.890 1.00 0.00 H new ATOM 2208 N ALA A 356 0.090 5.546 -11.046 1.00 0.00 N ATOM 2209 CA ALA A 356 -0.220 4.948 -12.337 1.00 0.00 C ATOM 2210 C ALA A 356 0.065 3.440 -12.399 1.00 0.00 C ATOM 2211 O ALA A 356 0.120 2.869 -13.489 1.00 0.00 O ATOM 2212 CB ALA A 356 0.418 5.750 -13.477 1.00 0.00 C ATOM 0 H ALA A 356 -0.742 5.859 -10.545 1.00 0.00 H new ATOM 0 HA ALA A 356 -1.300 5.012 -12.473 1.00 0.00 H new ATOM 0 HB1 ALA A 356 0.173 5.284 -14.431 1.00 0.00 H new ATOM 0 HB2 ALA A 356 0.035 6.771 -13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 356 1.500 5.766 -13.349 1.00 0.00 H new ATOM 2218 N LEU A 357 0.242 2.792 -11.242 1.00 0.00 N ATOM 2219 CA LEU A 357 0.334 1.340 -11.154 1.00 0.00 C ATOM 2220 C LEU A 357 -0.212 0.837 -9.817 1.00 0.00 C ATOM 2221 O LEU A 357 -0.323 1.598 -8.855 1.00 0.00 O ATOM 2222 CB LEU A 357 1.767 0.850 -11.444 1.00 0.00 C ATOM 2223 CG LEU A 357 2.838 0.993 -10.348 1.00 0.00 C ATOM 2224 CD1 LEU A 357 2.882 2.390 -9.736 1.00 0.00 C ATOM 2225 CD2 LEU A 357 2.675 -0.037 -9.228 1.00 0.00 C ATOM 0 H LEU A 357 0.325 3.265 -10.342 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.297 0.907 -11.930 1.00 0.00 H new ATOM 0 HB2 LEU A 357 1.707 -0.205 -11.710 1.00 0.00 H new ATOM 0 HB3 LEU A 357 2.125 1.381 -12.326 1.00 0.00 H new ATOM 0 HG LEU A 357 3.782 0.810 -10.862 1.00 0.00 H new ATOM 0 HD11 LEU A 357 3.657 2.427 -8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.105 3.121 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 357 1.916 2.621 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 357 3.456 0.110 -8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 357 1.699 0.086 -8.759 1.00 0.00 H new ATOM 0 HD23 LEU A 357 2.754 -1.042 -9.643 1.00 0.00 H new ATOM 2237 N HIS A 358 -0.554 -0.453 -9.766 1.00 0.00 N ATOM 2238 CA HIS A 358 -1.020 -1.116 -8.559 1.00 0.00 C ATOM 2239 C HIS A 358 -0.582 -2.573 -8.603 1.00 0.00 C ATOM 2240 O HIS A 358 -0.613 -3.194 -9.665 1.00 0.00 O ATOM 2241 CB HIS A 358 -2.544 -1.010 -8.470 1.00 0.00 C ATOM 2242 CG HIS A 358 -3.117 -1.699 -7.256 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -3.776 -2.932 -7.260 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -3.079 -1.215 -5.980 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -4.115 -3.157 -5.980 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -3.715 -2.146 -5.189 1.00 0.00 N ATOM 0 H HIS A 358 -0.512 -1.070 -10.577 1.00 0.00 H new ATOM 0 HA HIS A 358 -0.593 -0.640 -7.676 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -2.828 0.042 -8.451 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -2.985 -1.443 -9.368 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -2.637 -0.285 -5.655 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -4.640 -4.034 -5.632 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -3.857 -2.080 -4.181 1.00 0.00 H new ATOM 2254 N GLY A 359 -0.176 -3.125 -7.456 1.00 0.00 N ATOM 2255 CA GLY A 359 0.300 -4.498 -7.401 1.00 0.00 C ATOM 2256 C GLY A 359 1.346 -4.722 -6.312 1.00 0.00 C ATOM 2257 O GLY A 359 1.867 -5.829 -6.202 1.00 0.00 O ATOM 0 H GLY A 359 -0.170 -2.639 -6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.546 -5.163 -7.228 1.00 0.00 H new ATOM 0 HA3 GLY A 359 0.726 -4.768 -8.367 1.00 0.00 H new ATOM 2261 N MET A 360 1.647 -3.684 -5.520 1.00 0.00 N ATOM 2262 CA MET A 360 2.549 -3.737 -4.370 1.00 0.00 C ATOM 2263 C MET A 360 3.763 -4.652 -4.576 1.00 0.00 C ATOM 2264 O MET A 360 4.083 -5.469 -3.714 1.00 0.00 O ATOM 2265 CB MET A 360 1.760 -4.049 -3.090 1.00 0.00 C ATOM 2266 CG MET A 360 1.149 -5.452 -3.065 1.00 0.00 C ATOM 2267 SD MET A 360 -0.631 -5.504 -2.718 1.00 0.00 S ATOM 2268 CE MET A 360 -1.269 -4.715 -4.219 1.00 0.00 C ATOM 0 H MET A 360 1.254 -2.755 -5.670 1.00 0.00 H new ATOM 0 HA MET A 360 2.989 -2.746 -4.257 1.00 0.00 H new ATOM 0 HB2 MET A 360 2.421 -3.936 -2.231 1.00 0.00 H new ATOM 0 HB3 MET A 360 0.963 -3.314 -2.978 1.00 0.00 H new ATOM 0 HG2 MET A 360 1.331 -5.929 -4.028 1.00 0.00 H new ATOM 0 HG3 MET A 360 1.669 -6.045 -2.313 1.00 0.00 H new ATOM 0 HE1 MET A 360 -2.335 -4.521 -4.103 1.00 0.00 H new ATOM 0 HE2 MET A 360 -0.745 -3.774 -4.386 1.00 0.00 H new ATOM 0 HE3 MET A 360 -1.111 -5.375 -5.072 1.00 0.00 H new ATOM 2278 N LEU A 361 4.433 -4.519 -5.724 1.00 0.00 N ATOM 2279 CA LEU A 361 5.579 -5.354 -6.066 1.00 0.00 C ATOM 2280 C LEU A 361 6.813 -4.983 -5.234 1.00 0.00 C ATOM 2281 O LEU A 361 6.800 -3.999 -4.495 1.00 0.00 O ATOM 2282 CB LEU A 361 5.796 -5.380 -7.591 1.00 0.00 C ATOM 2283 CG LEU A 361 6.180 -4.076 -8.310 1.00 0.00 C ATOM 2284 CD1 LEU A 361 5.217 -2.925 -8.032 1.00 0.00 C ATOM 2285 CD2 LEU A 361 7.609 -3.645 -7.991 1.00 0.00 C ATOM 0 H LEU A 361 4.194 -3.831 -6.438 1.00 0.00 H new ATOM 0 HA LEU A 361 5.372 -6.388 -5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 361 6.575 -6.113 -7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 361 4.878 -5.750 -8.048 1.00 0.00 H new ATOM 0 HG LEU A 361 6.111 -4.309 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.547 -2.036 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 361 4.216 -3.200 -8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 361 5.199 -2.716 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 361 7.837 -2.720 -8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 361 7.709 -3.483 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 361 8.303 -4.424 -8.307 1.00 0.00 H new ATOM 2297 N ASN A 362 7.880 -5.778 -5.350 1.00 0.00 N ATOM 2298 CA ASN A 362 9.056 -5.645 -4.499 1.00 0.00 C ATOM 2299 C ASN A 362 9.824 -4.344 -4.756 1.00 0.00 C ATOM 2300 O ASN A 362 10.032 -3.949 -5.904 1.00 0.00 O ATOM 2301 CB ASN A 362 9.936 -6.884 -4.711 1.00 0.00 C ATOM 2302 CG ASN A 362 11.062 -7.012 -3.691 1.00 0.00 C ATOM 2303 OD1 ASN A 362 11.296 -6.115 -2.889 1.00 0.00 O ATOM 2304 ND2 ASN A 362 11.769 -8.134 -3.716 1.00 0.00 N ATOM 0 H ASN A 362 7.949 -6.529 -6.036 1.00 0.00 H new ATOM 0 HA ASN A 362 8.742 -5.587 -3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 362 9.311 -7.776 -4.664 1.00 0.00 H new ATOM 0 HB3 ASN A 362 10.366 -6.848 -5.712 1.00 0.00 H new ATOM 0 HD21 ASN A 362 12.534 -8.270 -3.055 1.00 0.00 H new ATOM 0 HD22 ASN A 362 11.548 -8.861 -4.397 1.00 0.00 H new ATOM 2311 N ALA A 363 10.256 -3.667 -3.687 1.00 0.00 N ATOM 2312 CA ALA A 363 11.022 -2.436 -3.802 1.00 0.00 C ATOM 2313 C ALA A 363 12.417 -2.715 -4.367 1.00 0.00 C ATOM 2314 O ALA A 363 13.045 -1.823 -4.937 1.00 0.00 O ATOM 2315 CB ALA A 363 11.123 -1.785 -2.425 1.00 0.00 C ATOM 0 H ALA A 363 10.082 -3.960 -2.726 1.00 0.00 H new ATOM 0 HA ALA A 363 10.515 -1.759 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 363 11.696 -0.861 -2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 363 10.123 -1.563 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 363 11.623 -2.466 -1.736 1.00 0.00 H new ATOM 2321 N GLU A 364 12.905 -3.949 -4.214 1.00 0.00 N ATOM 2322 CA GLU A 364 14.171 -4.346 -4.809 1.00 0.00 C ATOM 2323 C GLU A 364 14.008 -4.442 -6.325 1.00 0.00 C ATOM 2324 O GLU A 364 14.979 -4.313 -7.068 1.00 0.00 O ATOM 2325 CB GLU A 364 14.606 -5.682 -4.208 1.00 0.00 C ATOM 2326 CG GLU A 364 15.965 -6.116 -4.756 1.00 0.00 C ATOM 2327 CD GLU A 364 16.473 -7.372 -4.047 1.00 0.00 C ATOM 2328 OE1 GLU A 364 15.779 -8.410 -4.128 1.00 0.00 O ATOM 2329 OE2 GLU A 364 17.559 -7.284 -3.428 1.00 0.00 O ATOM 0 H GLU A 364 12.439 -4.685 -3.683 1.00 0.00 H new ATOM 0 HA GLU A 364 14.943 -3.606 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 364 14.659 -5.596 -3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 364 13.860 -6.445 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.884 -6.307 -5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 364 16.686 -5.308 -4.630 1.00 0.00 H new ATOM 2336 N ALA A 365 12.777 -4.668 -6.795 1.00 0.00 N ATOM 2337 CA ALA A 365 12.504 -4.706 -8.219 1.00 0.00 C ATOM 2338 C ALA A 365 12.415 -3.288 -8.774 1.00 0.00 C ATOM 2339 O ALA A 365 12.685 -3.078 -9.951 1.00 0.00 O ATOM 2340 CB ALA A 365 11.223 -5.503 -8.465 1.00 0.00 C ATOM 0 H ALA A 365 11.961 -4.826 -6.204 1.00 0.00 H new ATOM 0 HA ALA A 365 13.318 -5.205 -8.744 1.00 0.00 H new ATOM 0 HB1 ALA A 365 11.014 -5.534 -9.534 1.00 0.00 H new ATOM 0 HB2 ALA A 365 11.349 -6.519 -8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 365 10.392 -5.025 -7.946 1.00 0.00 H new ATOM 2346 N LEU A 366 12.047 -2.302 -7.942 1.00 0.00 N ATOM 2347 CA LEU A 366 12.091 -0.914 -8.385 1.00 0.00 C ATOM 2348 C LEU A 366 13.558 -0.491 -8.503 1.00 0.00 C ATOM 2349 O LEU A 366 13.949 0.136 -9.484 1.00 0.00 O ATOM 2350 CB LEU A 366 11.352 0.003 -7.402 1.00 0.00 C ATOM 2351 CG LEU A 366 10.731 1.246 -8.070 1.00 0.00 C ATOM 2352 CD1 LEU A 366 10.465 2.368 -7.069 1.00 0.00 C ATOM 2353 CD2 LEU A 366 11.614 1.871 -9.143 1.00 0.00 C ATOM 0 H LEU A 366 11.725 -2.441 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 366 11.594 -0.827 -9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 366 10.564 -0.566 -6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 366 12.046 0.326 -6.626 1.00 0.00 H new ATOM 0 HG LEU A 366 9.811 0.860 -8.508 1.00 0.00 H new ATOM 0 HD11 LEU A 366 10.028 3.222 -7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 366 9.774 2.016 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 366 11.403 2.669 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 366 11.111 2.740 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 366 12.561 2.180 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 366 11.803 1.141 -9.930 1.00 0.00 H new ATOM 2365 N ALA A 367 14.372 -0.837 -7.503 1.00 0.00 N ATOM 2366 CA ALA A 367 15.792 -0.519 -7.514 1.00 0.00 C ATOM 2367 C ALA A 367 16.474 -1.088 -8.760 1.00 0.00 C ATOM 2368 O ALA A 367 17.432 -0.503 -9.257 1.00 0.00 O ATOM 2369 CB ALA A 367 16.427 -1.102 -6.254 1.00 0.00 C ATOM 0 H ALA A 367 14.064 -1.341 -6.672 1.00 0.00 H new ATOM 0 HA ALA A 367 15.919 0.563 -7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 367 17.493 -0.874 -6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 367 15.955 -0.666 -5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 367 16.288 -2.183 -6.243 1.00 0.00 H new ATOM 2375 N ALA A 368 15.985 -2.225 -9.266 1.00 0.00 N ATOM 2376 CA ALA A 368 16.578 -2.867 -10.430 1.00 0.00 C ATOM 2377 C ALA A 368 16.198 -2.157 -11.728 1.00 0.00 C ATOM 2378 O ALA A 368 17.054 -1.966 -12.593 1.00 0.00 O ATOM 2379 CB ALA A 368 16.132 -4.329 -10.465 1.00 0.00 C ATOM 0 H ALA A 368 15.178 -2.716 -8.882 1.00 0.00 H new ATOM 0 HA ALA A 368 17.663 -2.809 -10.346 1.00 0.00 H new ATOM 0 HB1 ALA A 368 16.570 -4.822 -11.333 1.00 0.00 H new ATOM 0 HB2 ALA A 368 16.463 -4.832 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 368 15.045 -4.376 -10.530 1.00 0.00 H new ATOM 2385 N ILE A 369 14.930 -1.757 -11.882 1.00 0.00 N ATOM 2386 CA ILE A 369 14.506 -1.097 -13.108 1.00 0.00 C ATOM 2387 C ILE A 369 15.014 0.341 -13.147 1.00 0.00 C ATOM 2388 O ILE A 369 15.130 0.918 -14.227 1.00 0.00 O ATOM 2389 CB ILE A 369 12.980 -1.139 -13.259 1.00 0.00 C ATOM 2390 CG1 ILE A 369 12.300 -0.403 -12.102 1.00 0.00 C ATOM 2391 CG2 ILE A 369 12.518 -2.596 -13.325 1.00 0.00 C ATOM 2392 CD1 ILE A 369 10.781 -0.344 -12.251 1.00 0.00 C ATOM 0 H ILE A 369 14.197 -1.879 -11.183 1.00 0.00 H new ATOM 0 HA ILE A 369 14.940 -1.638 -13.949 1.00 0.00 H new ATOM 0 HB ILE A 369 12.697 -0.634 -14.182 1.00 0.00 H new ATOM 0 HG12 ILE A 369 12.550 -0.900 -11.164 1.00 0.00 H new ATOM 0 HG13 ILE A 369 12.694 0.611 -12.040 1.00 0.00 H new ATOM 0 HG21 ILE A 369 11.434 -2.629 -13.432 1.00 0.00 H new ATOM 0 HG22 ILE A 369 12.983 -3.087 -14.180 1.00 0.00 H new ATOM 0 HG23 ILE A 369 12.808 -3.111 -12.409 1.00 0.00 H new ATOM 0 HD11 ILE A 369 10.353 0.189 -11.402 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.526 0.178 -13.173 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.379 -1.357 -12.284 1.00 0.00 H new ATOM 2404 N LEU A 370 15.320 0.925 -11.988 1.00 0.00 N ATOM 2405 CA LEU A 370 15.828 2.283 -11.934 1.00 0.00 C ATOM 2406 C LEU A 370 17.346 2.295 -12.118 1.00 0.00 C ATOM 2407 O LEU A 370 17.916 3.323 -12.466 1.00 0.00 O ATOM 2408 CB LEU A 370 15.409 2.934 -10.610 1.00 0.00 C ATOM 2409 CG LEU A 370 14.826 4.340 -10.796 1.00 0.00 C ATOM 2410 CD1 LEU A 370 15.784 5.245 -11.566 1.00 0.00 C ATOM 2411 CD2 LEU A 370 13.491 4.276 -11.535 1.00 0.00 C ATOM 0 H LEU A 370 15.223 0.474 -11.078 1.00 0.00 H new ATOM 0 HA LEU A 370 15.401 2.866 -12.750 1.00 0.00 H new ATOM 0 HB2 LEU A 370 14.670 2.302 -10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 370 16.273 2.989 -9.948 1.00 0.00 H new ATOM 0 HG LEU A 370 14.673 4.760 -9.802 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.339 6.233 -11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.723 5.331 -11.019 1.00 0.00 H new ATOM 0 HD13 LEU A 370 15.976 4.818 -12.550 1.00 0.00 H new ATOM 0 HD21 LEU A 370 13.094 5.284 -11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 370 13.639 3.823 -12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 370 12.786 3.675 -10.961 1.00 0.00 H new ATOM 2423 N ASN A 371 18.005 1.154 -11.888 1.00 0.00 N ATOM 2424 CA ASN A 371 19.443 1.051 -12.087 1.00 0.00 C ATOM 2425 C ASN A 371 19.771 0.539 -13.496 1.00 0.00 C ATOM 2426 O ASN A 371 20.924 0.605 -13.917 1.00 0.00 O ATOM 2427 CB ASN A 371 20.018 0.137 -11.004 1.00 0.00 C ATOM 2428 CG ASN A 371 21.540 0.155 -10.958 1.00 0.00 C ATOM 2429 OD1 ASN A 371 22.182 1.111 -11.383 1.00 0.00 O ATOM 2430 ND2 ASN A 371 22.137 -0.914 -10.439 1.00 0.00 N ATOM 0 H ASN A 371 17.561 0.294 -11.565 1.00 0.00 H new ATOM 0 HA ASN A 371 19.900 2.037 -12.003 1.00 0.00 H new ATOM 0 HB2 ASN A 371 19.627 0.442 -10.033 1.00 0.00 H new ATOM 0 HB3 ASN A 371 19.677 -0.883 -11.179 1.00 0.00 H new ATOM 0 HD21 ASN A 371 23.155 -0.954 -10.386 1.00 0.00 H new ATOM 0 HD22 ASN A 371 21.577 -1.693 -10.094 1.00 0.00 H new ATOM 2437 N ASP A 372 18.774 0.031 -14.234 1.00 0.00 N ATOM 2438 CA ASP A 372 19.000 -0.488 -15.578 1.00 0.00 C ATOM 2439 C ASP A 372 18.362 0.378 -16.668 1.00 0.00 C ATOM 2440 O ASP A 372 18.824 0.349 -17.809 1.00 0.00 O ATOM 2441 CB ASP A 372 18.481 -1.924 -15.637 1.00 0.00 C ATOM 2442 CG ASP A 372 18.838 -2.588 -16.965 1.00 0.00 C ATOM 2443 OD1 ASP A 372 20.007 -3.018 -17.098 1.00 0.00 O ATOM 2444 OD2 ASP A 372 17.945 -2.657 -17.837 1.00 0.00 O ATOM 0 H ASP A 372 17.806 -0.029 -13.918 1.00 0.00 H new ATOM 0 HA ASP A 372 20.071 -0.466 -15.779 1.00 0.00 H new ATOM 0 HB2 ASP A 372 18.904 -2.500 -14.814 1.00 0.00 H new ATOM 0 HB3 ASP A 372 17.399 -1.928 -15.505 1.00 0.00 H new ATOM 2449 N LEU A 373 17.313 1.145 -16.348 1.00 0.00 N ATOM 2450 CA LEU A 373 16.655 1.982 -17.341 1.00 0.00 C ATOM 2451 C LEU A 373 17.437 3.273 -17.576 1.00 0.00 C ATOM 2452 O LEU A 373 17.886 3.534 -18.690 1.00 0.00 O ATOM 2453 CB LEU A 373 15.222 2.269 -16.888 1.00 0.00 C ATOM 2454 CG LEU A 373 14.442 3.079 -17.922 1.00 0.00 C ATOM 2455 CD1 LEU A 373 14.321 2.297 -19.227 1.00 0.00 C ATOM 2456 CD2 LEU A 373 13.049 3.369 -17.377 1.00 0.00 C ATOM 0 H LEU A 373 16.908 1.199 -15.413 1.00 0.00 H new ATOM 0 HA LEU A 373 16.623 1.453 -18.293 1.00 0.00 H new ATOM 0 HB2 LEU A 373 14.706 1.327 -16.702 1.00 0.00 H new ATOM 0 HB3 LEU A 373 15.243 2.813 -15.944 1.00 0.00 H new ATOM 0 HG LEU A 373 14.971 4.012 -18.118 1.00 0.00 H new ATOM 0 HD11 LEU A 373 13.763 2.887 -19.954 1.00 0.00 H new ATOM 0 HD12 LEU A 373 15.316 2.086 -19.618 1.00 0.00 H new ATOM 0 HD13 LEU A 373 13.797 1.359 -19.042 1.00 0.00 H new ATOM 0 HD21 LEU A 373 12.485 3.947 -18.109 1.00 0.00 H new ATOM 0 HD22 LEU A 373 12.532 2.430 -17.181 1.00 0.00 H new ATOM 0 HD23 LEU A 373 13.132 3.938 -16.451 1.00 0.00 H new ATOM 2468 N PHE A 374 17.602 4.080 -16.524 1.00 0.00 N ATOM 2469 CA PHE A 374 18.369 5.315 -16.584 1.00 0.00 C ATOM 2470 C PHE A 374 18.782 5.742 -15.177 1.00 0.00 C ATOM 2471 O PHE A 374 17.965 5.706 -14.257 1.00 0.00 O ATOM 2472 CB PHE A 374 17.522 6.417 -17.228 1.00 0.00 C ATOM 2473 CG PHE A 374 18.259 7.735 -17.352 1.00 0.00 C ATOM 2474 CD1 PHE A 374 19.041 7.994 -18.486 1.00 0.00 C ATOM 2475 CD2 PHE A 374 18.158 8.691 -16.333 1.00 0.00 C ATOM 2476 CE1 PHE A 374 19.724 9.214 -18.600 1.00 0.00 C ATOM 2477 CE2 PHE A 374 18.844 9.910 -16.446 1.00 0.00 C ATOM 2478 CZ PHE A 374 19.625 10.171 -17.580 1.00 0.00 C ATOM 0 H PHE A 374 17.203 3.889 -15.605 1.00 0.00 H new ATOM 0 HA PHE A 374 19.264 5.149 -17.183 1.00 0.00 H new ATOM 0 HB2 PHE A 374 17.203 6.091 -18.218 1.00 0.00 H new ATOM 0 HB3 PHE A 374 16.619 6.566 -16.636 1.00 0.00 H new ATOM 0 HD1 PHE A 374 19.118 7.256 -19.271 1.00 0.00 H new ATOM 0 HD2 PHE A 374 17.553 8.490 -15.461 1.00 0.00 H new ATOM 0 HE1 PHE A 374 20.326 9.416 -19.473 1.00 0.00 H new ATOM 0 HE2 PHE A 374 18.770 10.647 -15.660 1.00 0.00 H new ATOM 0 HZ PHE A 374 20.151 11.110 -17.668 1.00 0.00 H new ATOM 2488 N GLY A 375 20.044 6.146 -15.004 1.00 0.00 N ATOM 2489 CA GLY A 375 20.540 6.619 -13.720 1.00 0.00 C ATOM 2490 C GLY A 375 20.552 5.514 -12.663 1.00 0.00 C ATOM 2491 O GLY A 375 20.865 4.362 -12.961 1.00 0.00 O ATOM 0 H GLY A 375 20.742 6.152 -15.748 1.00 0.00 H new ATOM 0 HA2 GLY A 375 21.549 7.011 -13.844 1.00 0.00 H new ATOM 0 HA3 GLY A 375 19.918 7.444 -13.374 1.00 0.00 H new ATOM 2495 N GLY A 376 20.202 5.874 -11.427 1.00 0.00 N ATOM 2496 CA GLY A 376 20.142 4.966 -10.295 1.00 0.00 C ATOM 2497 C GLY A 376 19.419 5.639 -9.131 1.00 0.00 C ATOM 2498 O GLY A 376 19.310 6.864 -9.093 1.00 0.00 O ATOM 0 H GLY A 376 19.947 6.832 -11.186 1.00 0.00 H new ATOM 0 HA2 GLY A 376 19.622 4.051 -10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 376 21.149 4.680 -9.993 1.00 0.00 H new ATOM 2502 N VAL A 377 18.924 4.840 -8.187 1.00 0.00 N ATOM 2503 CA VAL A 377 18.124 5.319 -7.063 1.00 0.00 C ATOM 2504 C VAL A 377 18.789 4.974 -5.729 1.00 0.00 C ATOM 2505 O VAL A 377 19.651 4.097 -5.683 1.00 0.00 O ATOM 2506 CB VAL A 377 16.708 4.742 -7.196 1.00 0.00 C ATOM 2507 CG1 VAL A 377 16.643 3.267 -6.804 1.00 0.00 C ATOM 2508 CG2 VAL A 377 15.711 5.502 -6.334 1.00 0.00 C ATOM 0 H VAL A 377 19.069 3.830 -8.182 1.00 0.00 H new ATOM 0 HA VAL A 377 18.054 6.407 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 377 16.448 4.846 -8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 377 15.621 2.906 -6.915 1.00 0.00 H new ATOM 0 HG12 VAL A 377 17.304 2.689 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 377 16.958 3.152 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 377 14.719 5.065 -6.454 1.00 0.00 H new ATOM 0 HG22 VAL A 377 16.012 5.438 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 377 15.687 6.547 -6.642 1.00 0.00 H new ATOM 2518 N VAL A 378 18.392 5.653 -4.648 1.00 0.00 N ATOM 2519 CA VAL A 378 18.961 5.426 -3.320 1.00 0.00 C ATOM 2520 C VAL A 378 17.898 5.014 -2.298 1.00 0.00 C ATOM 2521 O VAL A 378 18.241 4.567 -1.206 1.00 0.00 O ATOM 2522 CB VAL A 378 19.738 6.663 -2.852 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.011 6.815 -3.684 1.00 0.00 C ATOM 2524 CG2 VAL A 378 18.898 7.929 -2.990 1.00 0.00 C ATOM 0 H VAL A 378 17.669 6.373 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 378 19.657 4.591 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 378 19.989 6.526 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 378 21.561 7.694 -3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 378 21.634 5.929 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 378 20.747 6.930 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 378 19.476 8.788 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 378 18.620 8.069 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 378 17.997 7.836 -2.384 1.00 0.00 H new ATOM 2534 N TYR A 379 16.612 5.151 -2.634 1.00 0.00 N ATOM 2535 CA TYR A 379 15.529 4.606 -1.822 1.00 0.00 C ATOM 2536 C TYR A 379 14.299 4.425 -2.708 1.00 0.00 C ATOM 2537 O TYR A 379 13.977 5.327 -3.478 1.00 0.00 O ATOM 2538 CB TYR A 379 15.223 5.561 -0.668 1.00 0.00 C ATOM 2539 CG TYR A 379 13.984 5.220 0.125 1.00 0.00 C ATOM 2540 CD1 TYR A 379 12.721 5.604 -0.349 1.00 0.00 C ATOM 2541 CD2 TYR A 379 14.096 4.523 1.339 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.569 5.313 0.398 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.949 4.236 2.094 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.682 4.634 1.627 1.00 0.00 C ATOM 2545 OH TYR A 379 10.568 4.370 2.361 1.00 0.00 O ATOM 0 H TYR A 379 16.297 5.640 -3.472 1.00 0.00 H new ATOM 0 HA TYR A 379 15.818 3.642 -1.403 1.00 0.00 H new ATOM 0 HB2 TYR A 379 16.077 5.576 0.009 1.00 0.00 H new ATOM 0 HB3 TYR A 379 15.115 6.569 -1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 379 12.635 6.125 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 379 15.067 4.207 1.692 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.597 5.609 0.031 1.00 0.00 H new ATOM 0 HE2 TYR A 379 13.038 3.710 3.033 1.00 0.00 H new ATOM 0 HH TYR A 379 10.821 3.895 3.180 1.00 0.00 H new ATOM 2555 N ALA A 380 13.613 3.283 -2.613 1.00 0.00 N ATOM 2556 CA ALA A 380 12.496 3.004 -3.500 1.00 0.00 C ATOM 2557 C ALA A 380 11.263 2.479 -2.774 1.00 0.00 C ATOM 2558 O ALA A 380 11.343 1.867 -1.707 1.00 0.00 O ATOM 2559 CB ALA A 380 12.955 1.997 -4.547 1.00 0.00 C ATOM 0 H ALA A 380 13.814 2.547 -1.936 1.00 0.00 H new ATOM 0 HA ALA A 380 12.194 3.944 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 380 12.130 1.774 -5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 380 13.786 2.415 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 380 13.277 1.080 -4.053 1.00 0.00 H new ATOM 2565 N GLY A 381 10.112 2.734 -3.396 1.00 0.00 N ATOM 2566 CA GLY A 381 8.812 2.239 -2.986 1.00 0.00 C ATOM 2567 C GLY A 381 7.820 2.449 -4.128 1.00 0.00 C ATOM 2568 O GLY A 381 7.860 3.472 -4.812 1.00 0.00 O ATOM 0 H GLY A 381 10.066 3.316 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 381 8.875 1.181 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.474 2.763 -2.092 1.00 0.00 H new ATOM 2572 N ILE A 382 6.929 1.481 -4.333 1.00 0.00 N ATOM 2573 CA ILE A 382 5.965 1.495 -5.424 1.00 0.00 C ATOM 2574 C ILE A 382 4.702 0.791 -4.961 1.00 0.00 C ATOM 2575 O ILE A 382 4.693 -0.428 -4.799 1.00 0.00 O ATOM 2576 CB ILE A 382 6.523 0.796 -6.675 1.00 0.00 C ATOM 2577 CG1 ILE A 382 7.792 -0.036 -6.451 1.00 0.00 C ATOM 2578 CG2 ILE A 382 6.845 1.869 -7.714 1.00 0.00 C ATOM 2579 CD1 ILE A 382 7.603 -1.208 -5.490 1.00 0.00 C ATOM 0 H ILE A 382 6.858 0.656 -3.737 1.00 0.00 H new ATOM 0 HA ILE A 382 5.750 2.529 -5.692 1.00 0.00 H new ATOM 0 HB ILE A 382 5.752 0.095 -6.994 1.00 0.00 H new ATOM 0 HG12 ILE A 382 8.138 -0.419 -7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 382 8.577 0.614 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 382 7.243 1.398 -8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 382 5.937 2.418 -7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 382 7.585 2.558 -7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 382 8.544 -1.747 -5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 382 7.288 -0.833 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 382 6.842 -1.882 -5.883 1.00 0.00 H new ATOM 2591 N ASP A 383 3.639 1.572 -4.746 1.00 0.00 N ATOM 2592 CA ASP A 383 2.398 1.081 -4.174 1.00 0.00 C ATOM 2593 C ASP A 383 2.648 0.568 -2.748 1.00 0.00 C ATOM 2594 O ASP A 383 1.733 0.075 -2.099 1.00 0.00 O ATOM 2595 CB ASP A 383 1.758 0.064 -5.122 1.00 0.00 C ATOM 2596 CG ASP A 383 0.323 -0.287 -4.742 1.00 0.00 C ATOM 2597 OD1 ASP A 383 -0.354 0.572 -4.129 1.00 0.00 O ATOM 2598 OD2 ASP A 383 -0.077 -1.422 -5.072 1.00 0.00 O ATOM 0 H ASP A 383 3.623 2.567 -4.968 1.00 0.00 H new ATOM 0 HA ASP A 383 1.669 1.885 -4.071 1.00 0.00 H new ATOM 0 HB2 ASP A 383 1.772 0.463 -6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.359 -0.846 -5.129 1.00 0.00 H new ATOM 2603 N THR A 384 3.893 0.693 -2.266 1.00 0.00 N ATOM 2604 CA THR A 384 4.340 0.281 -0.944 1.00 0.00 C ATOM 2605 C THR A 384 4.768 1.492 -0.111 1.00 0.00 C ATOM 2606 O THR A 384 5.246 2.488 -0.653 1.00 0.00 O ATOM 2607 CB THR A 384 5.502 -0.703 -1.076 1.00 0.00 C ATOM 2608 OG1 THR A 384 6.531 -0.156 -1.873 1.00 0.00 O ATOM 2609 CG2 THR A 384 5.045 -2.017 -1.714 1.00 0.00 C ATOM 0 H THR A 384 4.644 1.104 -2.820 1.00 0.00 H new ATOM 0 HA THR A 384 3.510 -0.207 -0.433 1.00 0.00 H new ATOM 0 HB THR A 384 5.873 -0.897 -0.070 1.00 0.00 H new ATOM 0 HG1 THR A 384 7.162 0.331 -1.303 1.00 0.00 H new ATOM 0 HG21 THR A 384 5.893 -2.697 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 384 4.272 -2.473 -1.095 1.00 0.00 H new ATOM 0 HG23 THR A 384 4.643 -1.819 -2.708 1.00 0.00 H new ATOM 2617 N ASP A 385 4.598 1.414 1.213 1.00 0.00 N ATOM 2618 CA ASP A 385 4.965 2.497 2.121 1.00 0.00 C ATOM 2619 C ASP A 385 5.643 1.946 3.381 1.00 0.00 C ATOM 2620 O ASP A 385 5.595 0.746 3.648 1.00 0.00 O ATOM 2621 CB ASP A 385 3.728 3.336 2.456 1.00 0.00 C ATOM 2622 CG ASP A 385 4.101 4.584 3.250 1.00 0.00 C ATOM 2623 OD1 ASP A 385 4.125 4.493 4.499 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.363 5.619 2.603 1.00 0.00 O ATOM 0 H ASP A 385 4.203 0.599 1.681 1.00 0.00 H new ATOM 0 HA ASP A 385 5.689 3.147 1.629 1.00 0.00 H new ATOM 0 HB2 ASP A 385 3.223 3.626 1.535 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.023 2.735 3.030 1.00 0.00 H new ATOM 2629 N LYS A 386 6.282 2.832 4.159 1.00 0.00 N ATOM 2630 CA LYS A 386 7.090 2.457 5.312 1.00 0.00 C ATOM 2631 C LYS A 386 6.254 2.184 6.565 1.00 0.00 C ATOM 2632 O LYS A 386 6.585 1.276 7.326 1.00 0.00 O ATOM 2633 CB LYS A 386 8.092 3.589 5.572 1.00 0.00 C ATOM 2634 CG LYS A 386 9.138 3.227 6.630 1.00 0.00 C ATOM 2635 CD LYS A 386 10.062 2.120 6.125 1.00 0.00 C ATOM 2636 CE LYS A 386 11.130 1.819 7.174 1.00 0.00 C ATOM 2637 NZ LYS A 386 12.094 0.821 6.672 1.00 0.00 N ATOM 0 H LYS A 386 6.247 3.838 3.997 1.00 0.00 H new ATOM 0 HA LYS A 386 7.602 1.522 5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 386 8.598 3.841 4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 386 7.551 4.480 5.893 1.00 0.00 H new ATOM 0 HG2 LYS A 386 9.725 4.109 6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 386 8.640 2.902 7.544 1.00 0.00 H new ATOM 0 HD2 LYS A 386 9.484 1.220 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 386 10.533 2.425 5.190 1.00 0.00 H new ATOM 0 HE2 LYS A 386 11.655 2.737 7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 386 10.658 1.449 8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 12.717 0.519 7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 11.579 -0.003 6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 12.666 1.242 5.913 1.00 0.00 H new ATOM 2651 N HIS A 387 5.177 2.947 6.795 1.00 0.00 N ATOM 2652 CA HIS A 387 4.350 2.749 7.986 1.00 0.00 C ATOM 2653 C HIS A 387 2.908 3.239 7.821 1.00 0.00 C ATOM 2654 O HIS A 387 2.072 2.963 8.679 1.00 0.00 O ATOM 2655 CB HIS A 387 5.001 3.440 9.185 1.00 0.00 C ATOM 2656 CG HIS A 387 4.318 3.101 10.487 1.00 0.00 C ATOM 2657 ND1 HIS A 387 3.903 1.824 10.867 1.00 0.00 N ATOM 2658 CD2 HIS A 387 3.995 3.992 11.470 1.00 0.00 C ATOM 2659 CE1 HIS A 387 3.322 1.981 12.067 1.00 0.00 C ATOM 2660 NE2 HIS A 387 3.371 3.269 12.458 1.00 0.00 N ATOM 0 H HIS A 387 4.863 3.697 6.179 1.00 0.00 H new ATOM 0 HA HIS A 387 4.291 1.673 8.149 1.00 0.00 H new ATOM 0 HB2 HIS A 387 6.050 3.150 9.242 1.00 0.00 H new ATOM 0 HB3 HIS A 387 4.977 4.519 9.036 1.00 0.00 H new ATOM 0 HD2 HIS A 387 4.191 5.054 11.471 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.876 1.183 12.641 1.00 0.00 H new ATOM 0 HE2 HIS A 387 3.008 3.643 13.335 1.00 0.00 H new ATOM 2668 N LYS A 388 2.593 3.961 6.741 1.00 0.00 N ATOM 2669 CA LYS A 388 1.224 4.366 6.438 1.00 0.00 C ATOM 2670 C LYS A 388 0.529 3.165 5.794 1.00 0.00 C ATOM 2671 O LYS A 388 -0.035 3.271 4.707 1.00 0.00 O ATOM 2672 CB LYS A 388 1.230 5.593 5.524 1.00 0.00 C ATOM 2673 CG LYS A 388 1.936 6.778 6.188 1.00 0.00 C ATOM 2674 CD LYS A 388 2.106 7.929 5.193 1.00 0.00 C ATOM 2675 CE LYS A 388 0.775 8.395 4.601 1.00 0.00 C ATOM 2676 NZ LYS A 388 -0.125 8.936 5.635 1.00 0.00 N ATOM 0 H LYS A 388 3.280 4.278 6.057 1.00 0.00 H new ATOM 0 HA LYS A 388 0.682 4.656 7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.729 5.348 4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.205 5.870 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.359 7.116 7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 388 2.911 6.465 6.561 1.00 0.00 H new ATOM 0 HD2 LYS A 388 2.591 8.768 5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 388 2.767 7.613 4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 388 0.961 9.158 3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 388 0.289 7.559 4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -0.914 9.438 5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -0.498 8.156 6.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 0.401 9.596 6.242 1.00 0.00 H new ATOM 2690 N TYR A 389 0.587 2.027 6.498 1.00 0.00 N ATOM 2691 CA TYR A 389 0.252 0.700 6.006 1.00 0.00 C ATOM 2692 C TYR A 389 1.250 0.309 4.915 1.00 0.00 C ATOM 2693 O TYR A 389 1.634 1.155 4.111 1.00 0.00 O ATOM 2694 CB TYR A 389 -1.212 0.615 5.566 1.00 0.00 C ATOM 2695 CG TYR A 389 -1.691 -0.797 5.337 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -1.936 -1.634 6.438 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -1.890 -1.275 4.033 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -2.374 -2.951 6.238 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -2.331 -2.590 3.829 1.00 0.00 C ATOM 2700 CZ TYR A 389 -2.566 -3.437 4.930 1.00 0.00 C ATOM 2701 OH TYR A 389 -2.977 -4.722 4.725 1.00 0.00 O ATOM 0 H TYR A 389 0.885 2.015 7.474 1.00 0.00 H new ATOM 0 HA TYR A 389 0.341 -0.030 6.810 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -1.839 1.084 6.324 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -1.341 1.187 4.647 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -1.787 -1.262 7.441 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -1.704 -0.630 3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -2.564 -3.592 7.086 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -2.491 -2.955 2.825 1.00 0.00 H new ATOM 0 HH TYR A 389 -3.060 -4.890 3.763 1.00 0.00 H new ATOM 2711 N PRO A 390 1.691 -0.953 4.856 1.00 0.00 N ATOM 2712 CA PRO A 390 2.741 -1.384 3.946 1.00 0.00 C ATOM 2713 C PRO A 390 2.459 -1.108 2.471 1.00 0.00 C ATOM 2714 O PRO A 390 3.381 -1.212 1.663 1.00 0.00 O ATOM 2715 CB PRO A 390 2.901 -2.885 4.193 1.00 0.00 C ATOM 2716 CG PRO A 390 2.423 -3.052 5.631 1.00 0.00 C ATOM 2717 CD PRO A 390 1.273 -2.054 5.699 1.00 0.00 C ATOM 0 HA PRO A 390 3.648 -0.814 4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 390 2.302 -3.474 3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 390 3.936 -3.205 4.072 1.00 0.00 H new ATOM 0 HG2 PRO A 390 2.092 -4.070 5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 390 3.208 -2.821 6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.343 -2.496 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 390 1.095 -1.724 6.722 1.00 0.00 H new ATOM 2725 N ILE A 391 1.218 -0.761 2.104 1.00 0.00 N ATOM 2726 CA ILE A 391 0.872 -0.491 0.714 1.00 0.00 C ATOM 2727 C ILE A 391 -0.137 0.647 0.577 1.00 0.00 C ATOM 2728 O ILE A 391 -0.701 1.119 1.560 1.00 0.00 O ATOM 2729 CB ILE A 391 0.329 -1.753 0.035 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -1.000 -2.170 0.660 1.00 0.00 C ATOM 2731 CG2 ILE A 391 1.341 -2.902 0.126 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.706 -3.194 -0.223 1.00 0.00 C ATOM 0 H ILE A 391 0.440 -0.662 2.756 1.00 0.00 H new ATOM 0 HA ILE A 391 1.791 -0.180 0.217 1.00 0.00 H new ATOM 0 HB ILE A 391 0.163 -1.524 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -0.827 -2.592 1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -1.637 -1.295 0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 391 0.932 -3.786 -0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 391 2.268 -2.610 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 391 1.543 -3.127 1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -2.652 -3.481 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.897 -2.759 -1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.075 -4.076 -0.334 1.00 0.00 H new ATOM 2744 N GLY A 392 -0.359 1.080 -0.668 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.353 2.083 -1.019 1.00 0.00 C ATOM 2746 C GLY A 392 -0.784 3.246 -1.833 1.00 0.00 C ATOM 2747 O GLY A 392 -1.550 4.109 -2.251 1.00 0.00 O ATOM 0 H GLY A 392 0.162 0.732 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.152 1.608 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -1.801 2.474 -0.106 1.00 0.00 H new ATOM 2751 N SER A 393 0.536 3.288 -2.063 1.00 0.00 N ATOM 2752 CA SER A 393 1.140 4.425 -2.771 1.00 0.00 C ATOM 2753 C SER A 393 2.607 4.189 -3.127 1.00 0.00 C ATOM 2754 O SER A 393 3.258 3.334 -2.536 1.00 0.00 O ATOM 2755 CB SER A 393 1.063 5.669 -1.884 1.00 0.00 C ATOM 2756 OG SER A 393 1.492 6.800 -2.613 1.00 0.00 O ATOM 0 H SER A 393 1.194 2.564 -1.776 1.00 0.00 H new ATOM 0 HA SER A 393 0.582 4.554 -3.698 1.00 0.00 H new ATOM 0 HB2 SER A 393 0.041 5.816 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.686 5.536 -1.000 1.00 0.00 H new ATOM 0 HG SER A 393 1.324 7.610 -2.088 1.00 0.00 H new ATOM 2762 N GLY A 394 3.153 4.941 -4.089 1.00 0.00 N ATOM 2763 CA GLY A 394 4.563 4.830 -4.450 1.00 0.00 C ATOM 2764 C GLY A 394 5.351 6.073 -4.031 1.00 0.00 C ATOM 2765 O GLY A 394 4.808 7.177 -4.036 1.00 0.00 O ATOM 0 H GLY A 394 2.635 5.633 -4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 394 4.993 3.949 -3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.653 4.687 -5.527 1.00 0.00 H new ATOM 2769 N ARG A 395 6.626 5.895 -3.671 1.00 0.00 N ATOM 2770 CA ARG A 395 7.509 6.997 -3.297 1.00 0.00 C ATOM 2771 C ARG A 395 8.958 6.606 -3.561 1.00 0.00 C ATOM 2772 O ARG A 395 9.334 5.454 -3.365 1.00 0.00 O ATOM 2773 CB ARG A 395 7.300 7.361 -1.826 1.00 0.00 C ATOM 2774 CG ARG A 395 8.094 8.623 -1.465 1.00 0.00 C ATOM 2775 CD ARG A 395 7.828 9.060 -0.027 1.00 0.00 C ATOM 2776 NE ARG A 395 8.289 8.055 0.941 1.00 0.00 N ATOM 2777 CZ ARG A 395 7.481 7.255 1.641 1.00 0.00 C ATOM 2778 NH1 ARG A 395 6.165 7.313 1.488 1.00 0.00 N ATOM 2779 NH2 ARG A 395 7.995 6.385 2.505 1.00 0.00 N ATOM 0 H ARG A 395 7.073 4.979 -3.632 1.00 0.00 H new ATOM 0 HA ARG A 395 7.271 7.873 -3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 395 6.240 7.524 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 395 7.616 6.532 -1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.159 8.434 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 395 7.826 9.430 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 395 8.332 10.007 0.164 1.00 0.00 H new ATOM 0 HD3 ARG A 395 6.761 9.233 0.109 1.00 0.00 H new ATOM 0 HE ARG A 395 9.294 7.962 1.088 1.00 0.00 H new ATOM 0 HH11 ARG A 395 5.757 7.975 0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 395 5.561 6.695 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 395 9.005 6.329 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 395 7.379 5.773 3.040 1.00 0.00 H new ATOM 2793 N VAL A 396 9.772 7.567 -4.004 1.00 0.00 N ATOM 2794 CA VAL A 396 11.161 7.303 -4.360 1.00 0.00 C ATOM 2795 C VAL A 396 12.041 8.507 -4.028 1.00 0.00 C ATOM 2796 O VAL A 396 11.563 9.641 -4.009 1.00 0.00 O ATOM 2797 CB VAL A 396 11.218 6.935 -5.850 1.00 0.00 C ATOM 2798 CG1 VAL A 396 10.768 8.098 -6.737 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.618 6.501 -6.259 1.00 0.00 C ATOM 0 H VAL A 396 9.487 8.539 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 396 11.550 6.468 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 396 10.531 6.101 -5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 396 10.822 7.799 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 396 9.742 8.368 -6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 396 11.419 8.956 -6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.625 6.247 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.319 7.315 -6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 396 12.914 5.629 -5.675 1.00 0.00 H new ATOM 2809 N THR A 397 13.329 8.261 -3.768 1.00 0.00 N ATOM 2810 CA THR A 397 14.299 9.314 -3.484 1.00 0.00 C ATOM 2811 C THR A 397 15.600 9.062 -4.243 1.00 0.00 C ATOM 2812 O THR A 397 16.020 7.914 -4.404 1.00 0.00 O ATOM 2813 CB THR A 397 14.552 9.423 -1.977 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.334 9.670 -1.309 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.506 10.573 -1.661 1.00 0.00 C ATOM 0 H THR A 397 13.726 7.321 -3.749 1.00 0.00 H new ATOM 0 HA THR A 397 13.888 10.264 -3.825 1.00 0.00 H new ATOM 0 HB THR A 397 14.994 8.484 -1.645 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.251 10.629 -1.124 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.667 10.627 -0.584 1.00 0.00 H new ATOM 0 HG22 THR A 397 16.459 10.404 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.074 11.511 -2.010 1.00 0.00 H new ATOM 2823 N PHE A 398 16.229 10.145 -4.708 1.00 0.00 N ATOM 2824 CA PHE A 398 17.406 10.105 -5.564 1.00 0.00 C ATOM 2825 C PHE A 398 18.567 10.896 -4.964 1.00 0.00 C ATOM 2826 O PHE A 398 18.433 11.509 -3.908 1.00 0.00 O ATOM 2827 CB PHE A 398 17.029 10.664 -6.936 1.00 0.00 C ATOM 2828 CG PHE A 398 16.236 9.693 -7.776 1.00 0.00 C ATOM 2829 CD1 PHE A 398 14.851 9.574 -7.613 1.00 0.00 C ATOM 2830 CD2 PHE A 398 16.904 8.906 -8.722 1.00 0.00 C ATOM 2831 CE1 PHE A 398 14.131 8.659 -8.395 1.00 0.00 C ATOM 2832 CE2 PHE A 398 16.187 7.990 -9.502 1.00 0.00 C ATOM 2833 CZ PHE A 398 14.800 7.860 -9.334 1.00 0.00 C ATOM 0 H PHE A 398 15.923 11.094 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 398 17.741 9.072 -5.658 1.00 0.00 H new ATOM 0 HB2 PHE A 398 16.449 11.577 -6.802 1.00 0.00 H new ATOM 0 HB3 PHE A 398 17.938 10.940 -7.471 1.00 0.00 H new ATOM 0 HD1 PHE A 398 14.337 10.186 -6.886 1.00 0.00 H new ATOM 0 HD2 PHE A 398 17.972 9.005 -8.850 1.00 0.00 H new ATOM 0 HE1 PHE A 398 13.062 8.570 -8.274 1.00 0.00 H new ATOM 0 HE2 PHE A 398 16.702 7.384 -10.233 1.00 0.00 H new ATOM 0 HZ PHE A 398 14.248 7.146 -9.927 1.00 0.00 H new ATOM 2843 N ASN A 399 19.712 10.874 -5.656 1.00 0.00 N ATOM 2844 CA ASN A 399 20.915 11.593 -5.255 1.00 0.00 C ATOM 2845 C ASN A 399 21.338 12.609 -6.322 1.00 0.00 C ATOM 2846 O ASN A 399 22.328 13.312 -6.148 1.00 0.00 O ATOM 2847 CB ASN A 399 22.035 10.591 -4.976 1.00 0.00 C ATOM 2848 CG ASN A 399 22.470 9.867 -6.242 1.00 0.00 C ATOM 2849 OD1 ASN A 399 23.403 10.280 -6.922 1.00 0.00 O ATOM 2850 ND2 ASN A 399 21.789 8.773 -6.574 1.00 0.00 N ATOM 0 H ASN A 399 19.825 10.347 -6.522 1.00 0.00 H new ATOM 0 HA ASN A 399 20.703 12.154 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 399 22.889 11.111 -4.542 1.00 0.00 H new ATOM 0 HB3 ASN A 399 21.697 9.863 -4.238 1.00 0.00 H new ATOM 0 HD21 ASN A 399 22.038 8.253 -7.415 1.00 0.00 H new ATOM 0 HD22 ASN A 399 21.018 8.455 -5.987 1.00 0.00 H new ATOM 2857 N ASN A 400 20.584 12.682 -7.423 1.00 0.00 N ATOM 2858 CA ASN A 400 20.861 13.577 -8.537 1.00 0.00 C ATOM 2859 C ASN A 400 19.533 14.058 -9.122 1.00 0.00 C ATOM 2860 O ASN A 400 18.604 13.269 -9.272 1.00 0.00 O ATOM 2861 CB ASN A 400 21.695 12.822 -9.577 1.00 0.00 C ATOM 2862 CG ASN A 400 22.112 13.686 -10.760 1.00 0.00 C ATOM 2863 OD1 ASN A 400 21.849 14.887 -10.799 1.00 0.00 O ATOM 2864 ND2 ASN A 400 22.768 13.080 -11.743 1.00 0.00 N ATOM 0 H ASN A 400 19.752 12.109 -7.562 1.00 0.00 H new ATOM 0 HA ASN A 400 21.427 14.450 -8.211 1.00 0.00 H new ATOM 0 HB2 ASN A 400 22.588 12.423 -9.096 1.00 0.00 H new ATOM 0 HB3 ASN A 400 21.122 11.970 -9.943 1.00 0.00 H new ATOM 0 HD21 ASN A 400 23.069 13.612 -12.560 1.00 0.00 H new ATOM 0 HD22 ASN A 400 22.971 12.082 -11.681 1.00 0.00 H new ATOM 2871 N GLN A 401 19.444 15.347 -9.456 1.00 0.00 N ATOM 2872 CA GLN A 401 18.206 15.943 -9.934 1.00 0.00 C ATOM 2873 C GLN A 401 17.865 15.461 -11.347 1.00 0.00 C ATOM 2874 O GLN A 401 16.696 15.443 -11.721 1.00 0.00 O ATOM 2875 CB GLN A 401 18.344 17.467 -9.878 1.00 0.00 C ATOM 2876 CG GLN A 401 17.024 18.165 -10.212 1.00 0.00 C ATOM 2877 CD GLN A 401 17.142 19.681 -10.097 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.200 20.221 -9.786 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.044 20.393 -10.342 1.00 0.00 N ATOM 0 H GLN A 401 20.226 15.999 -9.401 1.00 0.00 H new ATOM 0 HA GLN A 401 17.381 15.632 -9.294 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.673 17.767 -8.883 1.00 0.00 H new ATOM 0 HB3 GLN A 401 19.114 17.789 -10.579 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.718 17.900 -11.224 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.244 17.809 -9.539 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.177 19.921 -10.599 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.070 21.410 -10.273 1.00 0.00 H new ATOM 2888 N ARG A 402 18.872 15.066 -12.134 1.00 0.00 N ATOM 2889 CA ARG A 402 18.632 14.621 -13.503 1.00 0.00 C ATOM 2890 C ARG A 402 17.957 13.251 -13.508 1.00 0.00 C ATOM 2891 O ARG A 402 16.984 13.049 -14.231 1.00 0.00 O ATOM 2892 CB ARG A 402 19.952 14.607 -14.275 1.00 0.00 C ATOM 2893 CG ARG A 402 19.775 14.155 -15.730 1.00 0.00 C ATOM 2894 CD ARG A 402 18.775 15.029 -16.489 1.00 0.00 C ATOM 2895 NE ARG A 402 19.182 16.435 -16.486 1.00 0.00 N ATOM 2896 CZ ARG A 402 18.387 17.445 -16.854 1.00 0.00 C ATOM 2897 NH1 ARG A 402 17.135 17.219 -17.250 1.00 0.00 N ATOM 2898 NH2 ARG A 402 18.842 18.695 -16.822 1.00 0.00 N ATOM 0 H ARG A 402 19.850 15.047 -11.846 1.00 0.00 H new ATOM 0 HA ARG A 402 17.955 15.316 -14.000 1.00 0.00 H new ATOM 0 HB2 ARG A 402 20.390 15.605 -14.258 1.00 0.00 H new ATOM 0 HB3 ARG A 402 20.655 13.942 -13.774 1.00 0.00 H new ATOM 0 HG2 ARG A 402 20.739 14.184 -16.238 1.00 0.00 H new ATOM 0 HG3 ARG A 402 19.437 13.119 -15.748 1.00 0.00 H new ATOM 0 HD2 ARG A 402 18.688 14.676 -17.517 1.00 0.00 H new ATOM 0 HD3 ARG A 402 17.789 14.934 -16.035 1.00 0.00 H new ATOM 0 HE ARG A 402 20.131 16.658 -16.185 1.00 0.00 H new ATOM 0 HH11 ARG A 402 16.772 16.266 -17.275 1.00 0.00 H new ATOM 0 HH12 ARG A 402 16.539 17.999 -17.528 1.00 0.00 H new ATOM 0 HH21 ARG A 402 19.797 18.882 -16.517 1.00 0.00 H new ATOM 0 HH22 ARG A 402 18.236 19.466 -17.103 1.00 0.00 H new ATOM 2912 N SER A 403 18.467 12.314 -12.705 1.00 0.00 N ATOM 2913 CA SER A 403 17.896 10.976 -12.617 1.00 0.00 C ATOM 2914 C SER A 403 16.573 11.014 -11.862 1.00 0.00 C ATOM 2915 O SER A 403 15.727 10.143 -12.057 1.00 0.00 O ATOM 2916 CB SER A 403 18.886 10.052 -11.903 1.00 0.00 C ATOM 2917 OG SER A 403 20.131 10.079 -12.572 1.00 0.00 O ATOM 0 H SER A 403 19.279 12.463 -12.105 1.00 0.00 H new ATOM 0 HA SER A 403 17.706 10.598 -13.622 1.00 0.00 H new ATOM 0 HB2 SER A 403 19.012 10.369 -10.868 1.00 0.00 H new ATOM 0 HB3 SER A 403 18.497 9.034 -11.880 1.00 0.00 H new ATOM 0 HG SER A 403 20.763 9.488 -12.111 1.00 0.00 H new ATOM 2923 N TYR A 404 16.400 12.027 -11.009 1.00 0.00 N ATOM 2924 CA TYR A 404 15.210 12.219 -10.203 1.00 0.00 C ATOM 2925 C TYR A 404 13.984 12.394 -11.090 1.00 0.00 C ATOM 2926 O TYR A 404 13.145 11.494 -11.158 1.00 0.00 O ATOM 2927 CB TYR A 404 15.448 13.418 -9.276 1.00 0.00 C ATOM 2928 CG TYR A 404 14.244 13.995 -8.567 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.673 13.328 -7.476 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.723 15.225 -8.994 1.00 0.00 C ATOM 2931 CE1 TYR A 404 12.592 13.904 -6.791 1.00 0.00 C ATOM 2932 CE2 TYR A 404 12.641 15.805 -8.319 1.00 0.00 C ATOM 2933 CZ TYR A 404 12.080 15.154 -7.202 1.00 0.00 C ATOM 2934 OH TYR A 404 11.047 15.735 -6.530 1.00 0.00 O ATOM 0 H TYR A 404 17.105 12.749 -10.862 1.00 0.00 H new ATOM 0 HA TYR A 404 15.013 11.340 -9.589 1.00 0.00 H new ATOM 0 HB2 TYR A 404 16.175 13.121 -8.520 1.00 0.00 H new ATOM 0 HB3 TYR A 404 15.907 14.213 -9.864 1.00 0.00 H new ATOM 0 HD1 TYR A 404 14.064 12.371 -7.162 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.157 15.727 -9.846 1.00 0.00 H new ATOM 0 HE1 TYR A 404 12.151 13.391 -5.949 1.00 0.00 H new ATOM 0 HE2 TYR A 404 12.238 16.749 -8.654 1.00 0.00 H new ATOM 0 HH TYR A 404 10.991 15.358 -5.627 1.00 0.00 H new ATOM 2944 N LEU A 405 13.852 13.534 -11.778 1.00 0.00 N ATOM 2945 CA LEU A 405 12.610 13.782 -12.494 1.00 0.00 C ATOM 2946 C LEU A 405 12.526 12.998 -13.802 1.00 0.00 C ATOM 2947 O LEU A 405 11.426 12.721 -14.279 1.00 0.00 O ATOM 2948 CB LEU A 405 12.325 15.288 -12.618 1.00 0.00 C ATOM 2949 CG LEU A 405 12.897 16.050 -13.822 1.00 0.00 C ATOM 2950 CD1 LEU A 405 14.418 15.955 -13.903 1.00 0.00 C ATOM 2951 CD2 LEU A 405 12.266 15.570 -15.128 1.00 0.00 C ATOM 0 H LEU A 405 14.559 14.266 -11.850 1.00 0.00 H new ATOM 0 HA LEU A 405 11.788 13.386 -11.898 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.243 15.420 -12.627 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.697 15.770 -11.714 1.00 0.00 H new ATOM 0 HG LEU A 405 12.643 17.100 -13.673 1.00 0.00 H new ATOM 0 HD11 LEU A 405 14.772 16.511 -14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 405 14.858 16.377 -12.999 1.00 0.00 H new ATOM 0 HD13 LEU A 405 14.713 14.910 -13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 405 12.690 16.127 -15.963 1.00 0.00 H new ATOM 0 HD22 LEU A 405 12.468 14.507 -15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 405 11.189 15.733 -15.093 1.00 0.00 H new ATOM 2963 N LYS A 406 13.667 12.627 -14.398 1.00 0.00 N ATOM 2964 CA LYS A 406 13.653 11.966 -15.697 1.00 0.00 C ATOM 2965 C LYS A 406 13.241 10.506 -15.565 1.00 0.00 C ATOM 2966 O LYS A 406 12.743 9.921 -16.522 1.00 0.00 O ATOM 2967 CB LYS A 406 15.033 12.107 -16.344 1.00 0.00 C ATOM 2968 CG LYS A 406 15.032 11.594 -17.783 1.00 0.00 C ATOM 2969 CD LYS A 406 16.382 11.898 -18.429 1.00 0.00 C ATOM 2970 CE LYS A 406 16.443 11.363 -19.865 1.00 0.00 C ATOM 2971 NZ LYS A 406 16.370 9.888 -19.896 1.00 0.00 N ATOM 0 H LYS A 406 14.596 12.773 -14.003 1.00 0.00 H new ATOM 0 HA LYS A 406 12.913 12.444 -16.339 1.00 0.00 H new ATOM 0 HB2 LYS A 406 15.337 13.154 -16.330 1.00 0.00 H new ATOM 0 HB3 LYS A 406 15.768 11.553 -15.760 1.00 0.00 H new ATOM 0 HG2 LYS A 406 14.842 10.521 -17.798 1.00 0.00 H new ATOM 0 HG3 LYS A 406 14.230 12.068 -18.349 1.00 0.00 H new ATOM 0 HD2 LYS A 406 16.553 12.975 -18.432 1.00 0.00 H new ATOM 0 HD3 LYS A 406 17.180 11.450 -17.837 1.00 0.00 H new ATOM 0 HE2 LYS A 406 15.621 11.781 -20.446 1.00 0.00 H new ATOM 0 HE3 LYS A 406 17.368 11.693 -20.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 16.566 9.551 -20.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 17.074 9.492 -19.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 15.419 9.581 -19.609 1.00 0.00 H new ATOM 2985 N ALA A 407 13.433 9.900 -14.395 1.00 0.00 N ATOM 2986 CA ALA A 407 12.993 8.531 -14.205 1.00 0.00 C ATOM 2987 C ALA A 407 11.498 8.514 -13.891 1.00 0.00 C ATOM 2988 O ALA A 407 10.748 7.729 -14.466 1.00 0.00 O ATOM 2989 CB ALA A 407 13.809 7.877 -13.094 1.00 0.00 C ATOM 0 H ALA A 407 13.880 10.328 -13.585 1.00 0.00 H new ATOM 0 HA ALA A 407 13.153 7.958 -15.118 1.00 0.00 H new ATOM 0 HB1 ALA A 407 13.475 6.849 -12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 407 14.864 7.882 -13.366 1.00 0.00 H new ATOM 0 HB3 ALA A 407 13.671 8.432 -12.166 1.00 0.00 H new ATOM 2995 N VAL A 408 11.056 9.383 -12.976 1.00 0.00 N ATOM 2996 CA VAL A 408 9.671 9.359 -12.515 1.00 0.00 C ATOM 2997 C VAL A 408 8.687 9.898 -13.549 1.00 0.00 C ATOM 2998 O VAL A 408 7.485 9.683 -13.411 1.00 0.00 O ATOM 2999 CB VAL A 408 9.546 10.183 -11.236 1.00 0.00 C ATOM 3000 CG1 VAL A 408 10.515 9.665 -10.183 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.899 11.639 -11.503 1.00 0.00 C ATOM 0 H VAL A 408 11.634 10.104 -12.545 1.00 0.00 H new ATOM 0 HA VAL A 408 9.416 8.314 -12.336 1.00 0.00 H new ATOM 0 HB VAL A 408 8.516 10.100 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 408 10.418 10.260 -9.275 1.00 0.00 H new ATOM 0 HG12 VAL A 408 10.287 8.623 -9.960 1.00 0.00 H new ATOM 0 HG13 VAL A 408 11.535 9.741 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.804 12.211 -10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 408 10.924 11.704 -11.867 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.221 12.046 -12.254 1.00 0.00 H new ATOM 3011 N SER A 409 9.173 10.595 -14.582 1.00 0.00 N ATOM 3012 CA SER A 409 8.289 11.286 -15.506 1.00 0.00 C ATOM 3013 C SER A 409 8.563 10.958 -16.970 1.00 0.00 C ATOM 3014 O SER A 409 7.744 11.275 -17.829 1.00 0.00 O ATOM 3015 CB SER A 409 8.450 12.780 -15.255 1.00 0.00 C ATOM 3016 OG SER A 409 7.400 13.499 -15.870 1.00 0.00 O ATOM 0 H SER A 409 10.167 10.691 -14.792 1.00 0.00 H new ATOM 0 HA SER A 409 7.267 10.954 -15.324 1.00 0.00 H new ATOM 0 HB2 SER A 409 8.455 12.977 -14.183 1.00 0.00 H new ATOM 0 HB3 SER A 409 9.409 13.120 -15.646 1.00 0.00 H new ATOM 0 HG SER A 409 7.130 13.043 -16.695 1.00 0.00 H new ATOM 3022 N ALA A 410 9.703 10.328 -17.265 1.00 0.00 N ATOM 3023 CA ALA A 410 10.045 9.962 -18.631 1.00 0.00 C ATOM 3024 C ALA A 410 10.300 8.464 -18.772 1.00 0.00 C ATOM 3025 O ALA A 410 10.695 8.006 -19.845 1.00 0.00 O ATOM 3026 CB ALA A 410 11.211 10.812 -19.134 1.00 0.00 C ATOM 0 H ALA A 410 10.402 10.063 -16.571 1.00 0.00 H new ATOM 0 HA ALA A 410 9.188 10.176 -19.269 1.00 0.00 H new ATOM 0 HB1 ALA A 410 11.455 10.526 -20.157 1.00 0.00 H new ATOM 0 HB2 ALA A 410 10.931 11.865 -19.108 1.00 0.00 H new ATOM 0 HB3 ALA A 410 12.080 10.652 -18.496 1.00 0.00 H new ATOM 3032 N ALA A 411 10.078 7.686 -17.705 1.00 0.00 N ATOM 3033 CA ALA A 411 10.123 6.234 -17.813 1.00 0.00 C ATOM 3034 C ALA A 411 8.823 5.718 -18.438 1.00 0.00 C ATOM 3035 O ALA A 411 7.988 5.129 -17.760 1.00 0.00 O ATOM 3036 CB ALA A 411 10.382 5.614 -16.441 1.00 0.00 C ATOM 0 H ALA A 411 9.868 8.038 -16.771 1.00 0.00 H new ATOM 0 HA ALA A 411 10.945 5.940 -18.466 1.00 0.00 H new ATOM 0 HB1 ALA A 411 10.414 4.528 -16.532 1.00 0.00 H new ATOM 0 HB2 ALA A 411 11.335 5.974 -16.053 1.00 0.00 H new ATOM 0 HB3 ALA A 411 9.582 5.897 -15.757 1.00 0.00 H new ATOM 3042 N PHE A 412 8.659 5.946 -19.747 1.00 0.00 N ATOM 3043 CA PHE A 412 7.484 5.524 -20.498 1.00 0.00 C ATOM 3044 C PHE A 412 7.523 4.029 -20.824 1.00 0.00 C ATOM 3045 O PHE A 412 6.895 3.579 -21.780 1.00 0.00 O ATOM 3046 CB PHE A 412 7.352 6.370 -21.768 1.00 0.00 C ATOM 3047 CG PHE A 412 7.293 7.863 -21.513 1.00 0.00 C ATOM 3048 CD1 PHE A 412 6.231 8.411 -20.781 1.00 0.00 C ATOM 3049 CD2 PHE A 412 8.302 8.701 -22.009 1.00 0.00 C ATOM 3050 CE1 PHE A 412 6.176 9.793 -20.542 1.00 0.00 C ATOM 3051 CE2 PHE A 412 8.252 10.082 -21.772 1.00 0.00 C ATOM 3052 CZ PHE A 412 7.189 10.627 -21.038 1.00 0.00 C ATOM 0 H PHE A 412 9.350 6.435 -20.316 1.00 0.00 H new ATOM 0 HA PHE A 412 6.603 5.683 -19.876 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.197 6.157 -22.423 1.00 0.00 H new ATOM 0 HB3 PHE A 412 6.451 6.067 -22.301 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.452 7.768 -20.399 1.00 0.00 H new ATOM 0 HD2 PHE A 412 9.120 8.281 -22.575 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.356 10.213 -19.978 1.00 0.00 H new ATOM 0 HE2 PHE A 412 9.031 10.725 -22.154 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.150 11.691 -20.854 1.00 0.00 H new ATOM 3062 N VAL A 413 8.262 3.256 -20.031 1.00 0.00 N ATOM 3063 CA VAL A 413 8.430 1.821 -20.226 1.00 0.00 C ATOM 3064 C VAL A 413 7.138 1.052 -19.944 1.00 0.00 C ATOM 3065 O VAL A 413 6.195 1.586 -19.363 1.00 0.00 O ATOM 3066 CB VAL A 413 9.563 1.304 -19.333 1.00 0.00 C ATOM 3067 CG1 VAL A 413 10.894 1.925 -19.744 1.00 0.00 C ATOM 3068 CG2 VAL A 413 9.289 1.626 -17.864 1.00 0.00 C ATOM 0 H VAL A 413 8.768 3.617 -19.222 1.00 0.00 H new ATOM 0 HA VAL A 413 8.686 1.653 -21.272 1.00 0.00 H new ATOM 0 HB VAL A 413 9.615 0.222 -19.456 1.00 0.00 H new ATOM 0 HG11 VAL A 413 11.687 1.546 -19.099 1.00 0.00 H new ATOM 0 HG12 VAL A 413 11.113 1.664 -20.779 1.00 0.00 H new ATOM 0 HG13 VAL A 413 10.835 3.009 -19.648 1.00 0.00 H new ATOM 0 HG21 VAL A 413 10.107 1.249 -17.250 1.00 0.00 H new ATOM 0 HG22 VAL A 413 9.208 2.706 -17.737 1.00 0.00 H new ATOM 0 HG23 VAL A 413 8.356 1.153 -17.556 1.00 0.00 H new ATOM 3078 N GLU A 414 7.109 -0.214 -20.362 1.00 0.00 N ATOM 3079 CA GLU A 414 5.987 -1.120 -20.167 1.00 0.00 C ATOM 3080 C GLU A 414 6.512 -2.405 -19.531 1.00 0.00 C ATOM 3081 O GLU A 414 6.490 -3.475 -20.137 1.00 0.00 O ATOM 3082 CB GLU A 414 5.281 -1.379 -21.502 1.00 0.00 C ATOM 3083 CG GLU A 414 4.718 -0.080 -22.079 1.00 0.00 C ATOM 3084 CD GLU A 414 3.889 -0.352 -23.333 1.00 0.00 C ATOM 3085 OE1 GLU A 414 4.499 -0.546 -24.406 1.00 0.00 O ATOM 3086 OE2 GLU A 414 2.643 -0.364 -23.211 1.00 0.00 O ATOM 0 H GLU A 414 7.889 -0.645 -20.859 1.00 0.00 H new ATOM 0 HA GLU A 414 5.246 -0.680 -19.500 1.00 0.00 H new ATOM 0 HB2 GLU A 414 5.982 -1.823 -22.209 1.00 0.00 H new ATOM 0 HB3 GLU A 414 4.475 -2.098 -21.359 1.00 0.00 H new ATOM 0 HG2 GLU A 414 4.100 0.417 -21.331 1.00 0.00 H new ATOM 0 HG3 GLU A 414 5.535 0.600 -22.319 1.00 0.00 H new ATOM 3093 N ILE A 415 6.994 -2.277 -18.293 1.00 0.00 N ATOM 3094 CA ILE A 415 7.649 -3.349 -17.554 1.00 0.00 C ATOM 3095 C ILE A 415 6.643 -4.428 -17.186 1.00 0.00 C ATOM 3096 O ILE A 415 5.457 -4.144 -17.028 1.00 0.00 O ATOM 3097 CB ILE A 415 8.296 -2.745 -16.300 1.00 0.00 C ATOM 3098 CG1 ILE A 415 9.464 -1.842 -16.716 1.00 0.00 C ATOM 3099 CG2 ILE A 415 8.784 -3.830 -15.327 1.00 0.00 C ATOM 3100 CD1 ILE A 415 9.856 -0.908 -15.572 1.00 0.00 C ATOM 0 H ILE A 415 6.937 -1.404 -17.768 1.00 0.00 H new ATOM 0 HA ILE A 415 8.418 -3.816 -18.169 1.00 0.00 H new ATOM 0 HB ILE A 415 7.541 -2.158 -15.777 1.00 0.00 H new ATOM 0 HG12 ILE A 415 10.319 -2.454 -17.003 1.00 0.00 H new ATOM 0 HG13 ILE A 415 9.184 -1.256 -17.591 1.00 0.00 H new ATOM 0 HG21 ILE A 415 9.235 -3.359 -14.454 1.00 0.00 H new ATOM 0 HG22 ILE A 415 7.940 -4.444 -15.013 1.00 0.00 H new ATOM 0 HG23 ILE A 415 9.524 -4.458 -15.823 1.00 0.00 H new ATOM 0 HD11 ILE A 415 10.686 -0.276 -15.887 1.00 0.00 H new ATOM 0 HD12 ILE A 415 9.004 -0.282 -15.305 1.00 0.00 H new ATOM 0 HD13 ILE A 415 10.158 -1.499 -14.707 1.00 0.00 H new ATOM 3112 N LYS A 416 7.113 -5.670 -17.048 1.00 0.00 N ATOM 3113 CA LYS A 416 6.293 -6.778 -16.575 1.00 0.00 C ATOM 3114 C LYS A 416 7.098 -7.694 -15.664 1.00 0.00 C ATOM 3115 O LYS A 416 8.250 -8.021 -15.948 1.00 0.00 O ATOM 3116 CB LYS A 416 5.734 -7.579 -17.755 1.00 0.00 C ATOM 3117 CG LYS A 416 4.501 -6.919 -18.364 1.00 0.00 C ATOM 3118 CD LYS A 416 3.991 -7.780 -19.517 1.00 0.00 C ATOM 3119 CE LYS A 416 2.693 -7.175 -20.041 1.00 0.00 C ATOM 3120 NZ LYS A 416 2.149 -7.959 -21.166 1.00 0.00 N ATOM 0 H LYS A 416 8.075 -5.932 -17.263 1.00 0.00 H new ATOM 0 HA LYS A 416 5.461 -6.361 -16.007 1.00 0.00 H new ATOM 0 HB2 LYS A 416 6.504 -7.683 -18.519 1.00 0.00 H new ATOM 0 HB3 LYS A 416 5.479 -8.585 -17.421 1.00 0.00 H new ATOM 0 HG2 LYS A 416 3.724 -6.804 -17.608 1.00 0.00 H new ATOM 0 HG3 LYS A 416 4.748 -5.919 -18.722 1.00 0.00 H new ATOM 0 HD2 LYS A 416 4.735 -7.826 -20.312 1.00 0.00 H new ATOM 0 HD3 LYS A 416 3.822 -8.803 -19.179 1.00 0.00 H new ATOM 0 HE2 LYS A 416 1.959 -7.133 -19.236 1.00 0.00 H new ATOM 0 HE3 LYS A 416 2.872 -6.149 -20.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 1.266 -7.521 -21.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 2.841 -7.978 -21.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 1.956 -8.931 -20.850 1.00 0.00 H new ATOM 3134 N THR A 417 6.458 -8.094 -14.566 1.00 0.00 N ATOM 3135 CA THR A 417 6.946 -9.089 -13.617 1.00 0.00 C ATOM 3136 C THR A 417 5.723 -9.781 -13.034 1.00 0.00 C ATOM 3137 O THR A 417 4.712 -9.129 -12.779 1.00 0.00 O ATOM 3138 CB THR A 417 7.783 -8.439 -12.514 1.00 0.00 C ATOM 3139 OG1 THR A 417 8.123 -9.421 -11.560 1.00 0.00 O ATOM 3140 CG2 THR A 417 7.059 -7.297 -11.803 1.00 0.00 C ATOM 0 H THR A 417 5.547 -7.717 -14.304 1.00 0.00 H new ATOM 0 HA THR A 417 7.597 -9.807 -14.117 1.00 0.00 H new ATOM 0 HB THR A 417 8.667 -8.016 -12.991 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.661 -9.014 -10.849 1.00 0.00 H new ATOM 0 HG21 THR A 417 7.707 -6.879 -11.032 1.00 0.00 H new ATOM 0 HG22 THR A 417 6.807 -6.521 -12.525 1.00 0.00 H new ATOM 0 HG23 THR A 417 6.146 -7.675 -11.343 1.00 0.00 H new ATOM 3148 N THR A 418 5.798 -11.099 -12.822 1.00 0.00 N ATOM 3149 CA THR A 418 4.657 -11.882 -12.355 1.00 0.00 C ATOM 3150 C THR A 418 3.395 -11.558 -13.167 1.00 0.00 C ATOM 3151 O THR A 418 2.275 -11.688 -12.679 1.00 0.00 O ATOM 3152 CB THR A 418 4.473 -11.707 -10.842 1.00 0.00 C ATOM 3153 OG1 THR A 418 5.734 -11.688 -10.208 1.00 0.00 O ATOM 3154 CG2 THR A 418 3.676 -12.869 -10.243 1.00 0.00 C ATOM 0 H THR A 418 6.646 -11.647 -12.969 1.00 0.00 H new ATOM 0 HA THR A 418 4.855 -12.941 -12.524 1.00 0.00 H new ATOM 0 HB THR A 418 3.937 -10.771 -10.683 1.00 0.00 H new ATOM 0 HG1 THR A 418 5.613 -11.574 -9.242 1.00 0.00 H new ATOM 0 HG21 THR A 418 3.562 -12.717 -9.170 1.00 0.00 H new ATOM 0 HG22 THR A 418 2.692 -12.914 -10.710 1.00 0.00 H new ATOM 0 HG23 THR A 418 4.206 -13.804 -10.423 1.00 0.00 H new ATOM 3162 N LYS A 419 3.585 -11.125 -14.422 1.00 0.00 N ATOM 3163 CA LYS A 419 2.513 -10.783 -15.352 1.00 0.00 C ATOM 3164 C LYS A 419 1.540 -9.737 -14.802 1.00 0.00 C ATOM 3165 O LYS A 419 0.347 -9.794 -15.102 1.00 0.00 O ATOM 3166 CB LYS A 419 1.794 -12.053 -15.827 1.00 0.00 C ATOM 3167 CG LYS A 419 2.776 -13.016 -16.494 1.00 0.00 C ATOM 3168 CD LYS A 419 2.039 -14.221 -17.077 1.00 0.00 C ATOM 3169 CE LYS A 419 1.344 -15.020 -15.975 1.00 0.00 C ATOM 3170 NZ LYS A 419 0.651 -16.197 -16.531 1.00 0.00 N ATOM 0 H LYS A 419 4.515 -11.002 -14.823 1.00 0.00 H new ATOM 0 HA LYS A 419 2.978 -10.307 -16.216 1.00 0.00 H new ATOM 0 HB2 LYS A 419 1.315 -12.544 -14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 419 1.004 -11.788 -16.530 1.00 0.00 H new ATOM 0 HG2 LYS A 419 3.320 -12.499 -17.284 1.00 0.00 H new ATOM 0 HG3 LYS A 419 3.514 -13.352 -15.766 1.00 0.00 H new ATOM 0 HD2 LYS A 419 1.303 -13.884 -17.807 1.00 0.00 H new ATOM 0 HD3 LYS A 419 2.744 -14.862 -17.607 1.00 0.00 H new ATOM 0 HE2 LYS A 419 2.078 -15.341 -15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 419 0.627 -14.383 -15.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 0.187 -16.722 -15.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -0.065 -15.886 -17.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 1.341 -16.814 -17.005 1.00 0.00 H new ATOM 3184 N PHE A 420 2.031 -8.784 -13.999 1.00 0.00 N ATOM 3185 CA PHE A 420 1.169 -7.768 -13.400 1.00 0.00 C ATOM 3186 C PHE A 420 1.221 -6.436 -14.152 1.00 0.00 C ATOM 3187 O PHE A 420 0.343 -5.597 -13.974 1.00 0.00 O ATOM 3188 CB PHE A 420 1.530 -7.601 -11.922 1.00 0.00 C ATOM 3189 CG PHE A 420 2.318 -6.356 -11.567 1.00 0.00 C ATOM 3190 CD1 PHE A 420 3.612 -6.145 -12.070 1.00 0.00 C ATOM 3191 CD2 PHE A 420 1.743 -5.402 -10.713 1.00 0.00 C ATOM 3192 CE1 PHE A 420 4.329 -5.007 -11.689 1.00 0.00 C ATOM 3193 CE2 PHE A 420 2.453 -4.250 -10.355 1.00 0.00 C ATOM 3194 CZ PHE A 420 3.750 -4.053 -10.844 1.00 0.00 C ATOM 0 H PHE A 420 3.017 -8.699 -13.753 1.00 0.00 H new ATOM 0 HA PHE A 420 0.137 -8.109 -13.477 1.00 0.00 H new ATOM 0 HB2 PHE A 420 0.608 -7.601 -11.341 1.00 0.00 H new ATOM 0 HB3 PHE A 420 2.105 -8.472 -11.608 1.00 0.00 H new ATOM 0 HD1 PHE A 420 4.052 -6.860 -12.749 1.00 0.00 H new ATOM 0 HD2 PHE A 420 0.746 -5.558 -10.329 1.00 0.00 H new ATOM 0 HE1 PHE A 420 5.337 -4.863 -12.049 1.00 0.00 H new ATOM 0 HE2 PHE A 420 2.002 -3.516 -9.704 1.00 0.00 H new ATOM 0 HZ PHE A 420 4.303 -3.167 -10.570 1.00 0.00 H new ATOM 3204 N THR A 421 2.253 -6.260 -14.989 1.00 0.00 N ATOM 3205 CA THR A 421 2.561 -5.038 -15.725 1.00 0.00 C ATOM 3206 C THR A 421 2.801 -3.827 -14.817 1.00 0.00 C ATOM 3207 O THR A 421 2.119 -3.628 -13.813 1.00 0.00 O ATOM 3208 CB THR A 421 1.506 -4.765 -16.799 1.00 0.00 C ATOM 3209 OG1 THR A 421 1.153 -5.971 -17.443 1.00 0.00 O ATOM 3210 CG2 THR A 421 2.063 -3.806 -17.843 1.00 0.00 C ATOM 0 H THR A 421 2.924 -7.005 -15.176 1.00 0.00 H new ATOM 0 HA THR A 421 3.512 -5.206 -16.230 1.00 0.00 H new ATOM 0 HB THR A 421 0.630 -4.327 -16.321 1.00 0.00 H new ATOM 0 HG1 THR A 421 0.476 -5.790 -18.128 1.00 0.00 H new ATOM 0 HG21 THR A 421 1.306 -3.617 -18.604 1.00 0.00 H new ATOM 0 HG22 THR A 421 2.339 -2.867 -17.364 1.00 0.00 H new ATOM 0 HG23 THR A 421 2.944 -4.247 -18.309 1.00 0.00 H new ATOM 3218 N LYS A 422 3.788 -3.000 -15.177 1.00 0.00 N ATOM 3219 CA LYS A 422 4.159 -1.823 -14.408 1.00 0.00 C ATOM 3220 C LYS A 422 4.448 -0.615 -15.295 1.00 0.00 C ATOM 3221 O LYS A 422 5.019 -0.741 -16.378 1.00 0.00 O ATOM 3222 CB LYS A 422 5.384 -2.148 -13.548 1.00 0.00 C ATOM 3223 CG LYS A 422 5.727 -0.999 -12.601 1.00 0.00 C ATOM 3224 CD LYS A 422 6.981 -1.339 -11.790 1.00 0.00 C ATOM 3225 CE LYS A 422 7.308 -0.211 -10.812 1.00 0.00 C ATOM 3226 NZ LYS A 422 7.540 1.069 -11.513 1.00 0.00 N ATOM 0 H LYS A 422 4.351 -3.135 -16.017 1.00 0.00 H new ATOM 0 HA LYS A 422 3.312 -1.557 -13.775 1.00 0.00 H new ATOM 0 HB2 LYS A 422 5.194 -3.052 -12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 422 6.238 -2.356 -14.193 1.00 0.00 H new ATOM 0 HG2 LYS A 422 5.891 -0.085 -13.171 1.00 0.00 H new ATOM 0 HG3 LYS A 422 4.890 -0.810 -11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 422 6.826 -2.269 -11.243 1.00 0.00 H new ATOM 0 HD3 LYS A 422 7.823 -1.501 -12.462 1.00 0.00 H new ATOM 0 HE2 LYS A 422 6.488 -0.095 -10.103 1.00 0.00 H new ATOM 0 HE3 LYS A 422 8.194 -0.475 -10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 7.985 1.746 -10.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 8.166 0.910 -12.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 6.632 1.453 -11.844 1.00 0.00 H new ATOM 3240 N LYS A 423 4.038 0.553 -14.795 1.00 0.00 N ATOM 3241 CA LYS A 423 4.294 1.868 -15.368 1.00 0.00 C ATOM 3242 C LYS A 423 4.535 2.829 -14.202 1.00 0.00 C ATOM 3243 O LYS A 423 4.367 2.437 -13.048 1.00 0.00 O ATOM 3244 CB LYS A 423 3.096 2.314 -16.213 1.00 0.00 C ATOM 3245 CG LYS A 423 2.910 1.392 -17.421 1.00 0.00 C ATOM 3246 CD LYS A 423 1.783 1.916 -18.314 1.00 0.00 C ATOM 3247 CE LYS A 423 1.634 1.000 -19.531 1.00 0.00 C ATOM 3248 NZ LYS A 423 0.557 1.468 -20.424 1.00 0.00 N ATOM 0 H LYS A 423 3.491 0.605 -13.936 1.00 0.00 H new ATOM 0 HA LYS A 423 5.164 1.850 -16.025 1.00 0.00 H new ATOM 0 HB2 LYS A 423 2.193 2.308 -15.603 1.00 0.00 H new ATOM 0 HB3 LYS A 423 3.246 3.339 -16.552 1.00 0.00 H new ATOM 0 HG2 LYS A 423 3.838 1.334 -17.990 1.00 0.00 H new ATOM 0 HG3 LYS A 423 2.678 0.381 -17.085 1.00 0.00 H new ATOM 0 HD2 LYS A 423 0.848 1.952 -17.755 1.00 0.00 H new ATOM 0 HD3 LYS A 423 2.002 2.934 -18.636 1.00 0.00 H new ATOM 0 HE2 LYS A 423 2.575 0.965 -20.080 1.00 0.00 H new ATOM 0 HE3 LYS A 423 1.420 -0.016 -19.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 0.480 0.828 -21.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -0.344 1.478 -19.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 0.775 2.429 -20.758 1.00 0.00 H new ATOM 3262 N VAL A 424 4.924 4.074 -14.475 1.00 0.00 N ATOM 3263 CA VAL A 424 5.137 5.056 -13.413 1.00 0.00 C ATOM 3264 C VAL A 424 4.769 6.462 -13.878 1.00 0.00 C ATOM 3265 O VAL A 424 4.942 6.797 -15.049 1.00 0.00 O ATOM 3266 CB VAL A 424 6.586 4.975 -12.925 1.00 0.00 C ATOM 3267 CG1 VAL A 424 7.576 5.379 -14.016 1.00 0.00 C ATOM 3268 CG2 VAL A 424 6.802 5.868 -11.702 1.00 0.00 C ATOM 0 H VAL A 424 5.097 4.425 -15.417 1.00 0.00 H new ATOM 0 HA VAL A 424 4.479 4.825 -12.575 1.00 0.00 H new ATOM 0 HB VAL A 424 6.767 3.935 -12.656 1.00 0.00 H new ATOM 0 HG11 VAL A 424 8.593 5.308 -13.629 1.00 0.00 H new ATOM 0 HG12 VAL A 424 7.466 4.713 -14.872 1.00 0.00 H new ATOM 0 HG13 VAL A 424 7.377 6.405 -14.326 1.00 0.00 H new ATOM 0 HG21 VAL A 424 7.839 5.793 -11.375 1.00 0.00 H new ATOM 0 HG22 VAL A 424 6.578 6.902 -11.963 1.00 0.00 H new ATOM 0 HG23 VAL A 424 6.143 5.546 -10.896 1.00 0.00 H new ATOM 3278 N GLN A 425 4.261 7.283 -12.955 1.00 0.00 N ATOM 3279 CA GLN A 425 3.967 8.680 -13.220 1.00 0.00 C ATOM 3280 C GLN A 425 4.272 9.522 -11.985 1.00 0.00 C ATOM 3281 O GLN A 425 3.942 9.127 -10.868 1.00 0.00 O ATOM 3282 CB GLN A 425 2.499 8.815 -13.631 1.00 0.00 C ATOM 3283 CG GLN A 425 2.175 10.253 -14.040 1.00 0.00 C ATOM 3284 CD GLN A 425 0.736 10.382 -14.519 1.00 0.00 C ATOM 3285 OE1 GLN A 425 0.478 10.454 -15.717 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.213 10.415 -13.591 1.00 0.00 N ATOM 0 H GLN A 425 4.044 6.990 -12.003 1.00 0.00 H new ATOM 0 HA GLN A 425 4.594 9.043 -14.035 1.00 0.00 H new ATOM 0 HB2 GLN A 425 2.286 8.140 -14.460 1.00 0.00 H new ATOM 0 HB3 GLN A 425 1.857 8.515 -12.803 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.340 10.920 -13.194 1.00 0.00 H new ATOM 0 HG3 GLN A 425 2.854 10.570 -14.832 1.00 0.00 H new ATOM 0 HE21 GLN A 425 0.037 10.353 -12.604 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.192 10.503 -13.865 1.00 0.00 H new ATOM 3295 N ILE A 426 4.907 10.680 -12.194 1.00 0.00 N ATOM 3296 CA ILE A 426 5.308 11.589 -11.129 1.00 0.00 C ATOM 3297 C ILE A 426 4.131 12.341 -10.514 1.00 0.00 C ATOM 3298 O ILE A 426 3.153 12.660 -11.187 1.00 0.00 O ATOM 3299 CB ILE A 426 6.370 12.563 -11.665 1.00 0.00 C ATOM 3300 CG1 ILE A 426 6.828 13.539 -10.568 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.851 13.325 -12.885 1.00 0.00 C ATOM 3302 CD1 ILE A 426 7.879 14.542 -11.047 1.00 0.00 C ATOM 0 H ILE A 426 5.158 11.012 -13.125 1.00 0.00 H new ATOM 0 HA ILE A 426 5.732 10.991 -10.323 1.00 0.00 H new ATOM 0 HB ILE A 426 7.233 11.975 -11.976 1.00 0.00 H new ATOM 0 HG12 ILE A 426 5.962 14.083 -10.192 1.00 0.00 H new ATOM 0 HG13 ILE A 426 7.234 12.970 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 426 6.622 14.007 -13.243 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.596 12.618 -13.674 1.00 0.00 H new ATOM 0 HG23 ILE A 426 4.964 13.894 -12.608 1.00 0.00 H new ATOM 0 HD11 ILE A 426 8.157 15.199 -10.223 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.761 14.006 -11.396 1.00 0.00 H new ATOM 0 HD13 ILE A 426 7.469 15.137 -11.863 1.00 0.00 H new ATOM 3314 N ASP A 427 4.255 12.623 -9.212 1.00 0.00 N ATOM 3315 CA ASP A 427 3.377 13.513 -8.473 1.00 0.00 C ATOM 3316 C ASP A 427 4.268 14.340 -7.539 1.00 0.00 C ATOM 3317 O ASP A 427 4.750 13.822 -6.527 1.00 0.00 O ATOM 3318 CB ASP A 427 2.323 12.695 -7.723 1.00 0.00 C ATOM 3319 CG ASP A 427 1.153 13.572 -7.269 1.00 0.00 C ATOM 3320 OD1 ASP A 427 1.356 14.795 -7.100 1.00 0.00 O ATOM 3321 OD2 ASP A 427 0.049 13.007 -7.095 1.00 0.00 O ATOM 0 H ASP A 427 4.994 12.222 -8.634 1.00 0.00 H new ATOM 0 HA ASP A 427 2.825 14.187 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 427 1.953 11.898 -8.367 1.00 0.00 H new ATOM 0 HB3 ASP A 427 2.780 12.218 -6.856 1.00 0.00 H new ATOM 3326 N PRO A 428 4.498 15.623 -7.867 1.00 0.00 N ATOM 3327 CA PRO A 428 5.432 16.500 -7.177 1.00 0.00 C ATOM 3328 C PRO A 428 5.233 16.570 -5.667 1.00 0.00 C ATOM 3329 O PRO A 428 4.116 16.452 -5.164 1.00 0.00 O ATOM 3330 CB PRO A 428 5.249 17.876 -7.813 1.00 0.00 C ATOM 3331 CG PRO A 428 4.772 17.547 -9.224 1.00 0.00 C ATOM 3332 CD PRO A 428 3.900 16.314 -8.994 1.00 0.00 C ATOM 0 HA PRO A 428 6.443 16.110 -7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 428 4.518 18.476 -7.271 1.00 0.00 H new ATOM 0 HB3 PRO A 428 6.181 18.441 -7.825 1.00 0.00 H new ATOM 0 HG2 PRO A 428 4.207 18.369 -9.664 1.00 0.00 H new ATOM 0 HG3 PRO A 428 5.604 17.337 -9.896 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.869 16.596 -8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 428 3.879 15.677 -9.879 1.00 0.00 H new ATOM 3340 N TYR A 429 6.338 16.766 -4.946 1.00 0.00 N ATOM 3341 CA TYR A 429 6.346 16.853 -3.494 1.00 0.00 C ATOM 3342 C TYR A 429 5.806 18.210 -3.034 1.00 0.00 C ATOM 3343 O TYR A 429 5.986 19.218 -3.718 1.00 0.00 O ATOM 3344 CB TYR A 429 7.779 16.632 -3.005 1.00 0.00 C ATOM 3345 CG TYR A 429 7.937 16.627 -1.501 1.00 0.00 C ATOM 3346 CD1 TYR A 429 8.151 17.831 -0.815 1.00 0.00 C ATOM 3347 CD2 TYR A 429 7.870 15.416 -0.797 1.00 0.00 C ATOM 3348 CE1 TYR A 429 8.301 17.827 0.579 1.00 0.00 C ATOM 3349 CE2 TYR A 429 8.019 15.405 0.597 1.00 0.00 C ATOM 3350 CZ TYR A 429 8.236 16.611 1.293 1.00 0.00 C ATOM 3351 OH TYR A 429 8.393 16.607 2.645 1.00 0.00 O ATOM 0 H TYR A 429 7.262 16.870 -5.365 1.00 0.00 H new ATOM 0 HA TYR A 429 5.697 16.087 -3.069 1.00 0.00 H new ATOM 0 HB2 TYR A 429 8.141 15.682 -3.398 1.00 0.00 H new ATOM 0 HB3 TYR A 429 8.416 17.413 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 429 8.200 18.762 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 429 7.703 14.491 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 429 8.466 18.755 1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 429 7.967 14.472 1.138 1.00 0.00 H new ATOM 0 HH TYR A 429 8.319 15.689 2.980 1.00 0.00 H new ATOM 3361 N LEU A 430 5.143 18.227 -1.873 1.00 0.00 N ATOM 3362 CA LEU A 430 4.581 19.439 -1.294 1.00 0.00 C ATOM 3363 C LEU A 430 4.494 19.323 0.230 1.00 0.00 C ATOM 3364 O LEU A 430 4.378 18.177 0.723 1.00 0.00 O ATOM 3365 CB LEU A 430 3.212 19.760 -1.918 1.00 0.00 C ATOM 3366 CG LEU A 430 2.083 18.784 -1.558 1.00 0.00 C ATOM 3367 CD1 LEU A 430 0.761 19.368 -2.048 1.00 0.00 C ATOM 3368 CD2 LEU A 430 2.260 17.415 -2.213 1.00 0.00 C ATOM 3369 OXT LEU A 430 4.542 20.390 0.883 1.00 0.00 O ATOM 0 H LEU A 430 4.983 17.392 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 430 5.248 20.271 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 430 2.916 20.762 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 430 3.321 19.780 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 430 2.100 18.649 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -0.052 18.686 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 430 0.587 20.330 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 430 0.802 19.505 -3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 430 1.434 16.764 -1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 430 2.271 17.529 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 430 3.201 16.974 -1.885 1.00 0.00 H new TER 3381 LEU A 430 ATOM 3382 O5' U B 1 -19.925 2.021 -2.353 1.00 0.00 O ATOM 3383 C5' U B 1 -18.780 1.221 -2.159 1.00 0.00 C ATOM 3384 C4' U B 1 -18.263 0.660 -3.482 1.00 0.00 C ATOM 3385 O4' U B 1 -18.996 -0.490 -3.845 1.00 0.00 O ATOM 3386 C3' U B 1 -18.378 1.628 -4.654 1.00 0.00 C ATOM 3387 O3' U B 1 -17.366 1.316 -5.594 1.00 0.00 O ATOM 3388 C2' U B 1 -19.752 1.287 -5.213 1.00 0.00 C ATOM 3389 O2' U B 1 -19.866 1.627 -6.580 1.00 0.00 O ATOM 3390 C1' U B 1 -19.809 -0.220 -4.971 1.00 0.00 C ATOM 3391 N1 U B 1 -21.183 -0.692 -4.717 1.00 0.00 N ATOM 3392 C2 U B 1 -21.799 -1.472 -5.687 1.00 0.00 C ATOM 3393 O2 U B 1 -21.255 -1.765 -6.750 1.00 0.00 O ATOM 3394 N3 U B 1 -23.082 -1.909 -5.397 1.00 0.00 N ATOM 3395 C4 U B 1 -23.785 -1.644 -4.235 1.00 0.00 C ATOM 3396 O4 U B 1 -24.926 -2.075 -4.086 1.00 0.00 O ATOM 3397 C5 U B 1 -23.058 -0.845 -3.276 1.00 0.00 C ATOM 3398 C6 U B 1 -21.818 -0.383 -3.547 1.00 0.00 C ATOM 0 H5' U B 1 -19.018 0.400 -1.482 1.00 0.00 H new ATOM 0 H5'' U B 1 -17.998 1.812 -1.682 1.00 0.00 H new ATOM 0 H4' U B 1 -17.209 0.448 -3.302 1.00 0.00 H new ATOM 0 H3' U B 1 -18.268 2.682 -4.398 1.00 0.00 H new ATOM 0 H2' U B 1 -20.574 1.834 -4.751 1.00 0.00 H new ATOM 0 HO2' U B 1 -18.990 1.546 -7.011 1.00 0.00 H new ATOM 0 HO5' U B 1 -19.700 2.960 -2.184 1.00 0.00 H new ATOM 0 H1' U B 1 -19.458 -0.743 -5.861 1.00 0.00 H new ATOM 0 H3 U B 1 -23.550 -2.477 -6.103 1.00 0.00 H new ATOM 0 H5 U B 1 -23.514 -0.613 -2.325 1.00 0.00 H new ATOM 0 H6 U B 1 -21.318 0.244 -2.824 1.00 0.00 H new ATOM 3410 P U B 2 -15.879 1.927 -5.455 1.00 0.00 P ATOM 3411 OP1 U B 2 -16.016 3.394 -5.311 1.00 0.00 O ATOM 3412 OP2 U B 2 -15.054 1.381 -6.558 1.00 0.00 O ATOM 3413 O5' U B 2 -15.308 1.351 -4.062 1.00 0.00 O ATOM 3414 C5' U B 2 -14.834 0.022 -3.936 1.00 0.00 C ATOM 3415 C4' U B 2 -13.391 0.030 -3.433 1.00 0.00 C ATOM 3416 O4' U B 2 -12.929 -1.310 -3.342 1.00 0.00 O ATOM 3417 C3' U B 2 -12.497 0.749 -4.438 1.00 0.00 C ATOM 3418 O3' U B 2 -11.358 1.188 -3.735 1.00 0.00 O ATOM 3419 C2' U B 2 -12.201 -0.404 -5.384 1.00 0.00 C ATOM 3420 O2' U B 2 -11.090 -0.174 -6.224 1.00 0.00 O ATOM 3421 C1' U B 2 -12.015 -1.555 -4.397 1.00 0.00 C ATOM 3422 N1 U B 2 -12.278 -2.852 -5.065 1.00 0.00 N ATOM 3423 C2 U B 2 -11.237 -3.454 -5.758 1.00 0.00 C ATOM 3424 O2 U B 2 -10.094 -2.994 -5.780 1.00 0.00 O ATOM 3425 N3 U B 2 -11.542 -4.625 -6.436 1.00 0.00 N ATOM 3426 C4 U B 2 -12.777 -5.251 -6.454 1.00 0.00 C ATOM 3427 O4 U B 2 -12.949 -6.282 -7.102 1.00 0.00 O ATOM 3428 C5 U B 2 -13.787 -4.586 -5.664 1.00 0.00 C ATOM 3429 C6 U B 2 -13.518 -3.436 -5.006 1.00 0.00 C ATOM 0 H5' U B 2 -14.890 -0.486 -4.899 1.00 0.00 H new ATOM 0 H5'' U B 2 -15.466 -0.535 -3.244 1.00 0.00 H new ATOM 0 H4' U B 2 -13.357 0.530 -2.465 1.00 0.00 H new ATOM 0 H3' U B 2 -12.895 1.625 -4.949 1.00 0.00 H new ATOM 0 H2' U B 2 -12.983 -0.588 -6.121 1.00 0.00 H new ATOM 0 HO2' U B 2 -10.340 0.161 -5.690 1.00 0.00 H new ATOM 0 H1' U B 2 -10.995 -1.611 -4.016 1.00 0.00 H new ATOM 0 H3 U B 2 -10.790 -5.064 -6.968 1.00 0.00 H new ATOM 0 H5 U B 2 -14.776 -5.016 -5.598 1.00 0.00 H new ATOM 0 H6 U B 2 -14.296 -2.967 -4.422 1.00 0.00 H new ATOM 3440 P U B 3 -10.337 2.267 -4.350 1.00 0.00 P ATOM 3441 OP1 U B 3 -11.102 3.446 -4.815 1.00 0.00 O ATOM 3442 OP2 U B 3 -9.398 1.577 -5.262 1.00 0.00 O ATOM 3443 O5' U B 3 -9.550 2.658 -3.012 1.00 0.00 O ATOM 3444 C5' U B 3 -8.753 1.680 -2.391 1.00 0.00 C ATOM 3445 C4' U B 3 -8.437 2.081 -0.953 1.00 0.00 C ATOM 3446 O4' U B 3 -8.171 0.904 -0.212 1.00 0.00 O ATOM 3447 C3' U B 3 -7.163 2.924 -0.934 1.00 0.00 C ATOM 3448 O3' U B 3 -7.128 3.788 0.183 1.00 0.00 O ATOM 3449 C2' U B 3 -6.086 1.843 -0.843 1.00 0.00 C ATOM 3450 O2' U B 3 -4.931 2.291 -0.159 1.00 0.00 O ATOM 3451 C1' U B 3 -6.774 0.681 -0.123 1.00 0.00 C ATOM 3452 N1 U B 3 -6.325 -0.607 -0.713 1.00 0.00 N ATOM 3453 C2 U B 3 -5.463 -1.389 0.042 1.00 0.00 C ATOM 3454 O2 U B 3 -5.099 -1.073 1.170 1.00 0.00 O ATOM 3455 N3 U B 3 -5.016 -2.566 -0.538 1.00 0.00 N ATOM 3456 C4 U B 3 -5.348 -3.027 -1.796 1.00 0.00 C ATOM 3457 O4 U B 3 -4.881 -4.077 -2.225 1.00 0.00 O ATOM 3458 C5 U B 3 -6.264 -2.166 -2.505 1.00 0.00 C ATOM 3459 C6 U B 3 -6.718 -1.012 -1.962 1.00 0.00 C ATOM 0 H5' U B 3 -7.826 1.549 -2.950 1.00 0.00 H new ATOM 0 H5'' U B 3 -9.270 0.721 -2.402 1.00 0.00 H new ATOM 0 H4' U B 3 -9.275 2.639 -0.535 1.00 0.00 H new ATOM 0 H3' U B 3 -7.056 3.587 -1.792 1.00 0.00 H new ATOM 0 H2' U B 3 -5.715 1.552 -1.826 1.00 0.00 H new ATOM 0 HO2' U B 3 -5.012 2.077 0.794 1.00 0.00 H new ATOM 0 H1' U B 3 -6.509 0.624 0.933 1.00 0.00 H new ATOM 0 H3 U B 3 -4.384 -3.144 0.015 1.00 0.00 H new ATOM 0 H5 U B 3 -6.595 -2.449 -3.493 1.00 0.00 H new ATOM 0 H6 U B 3 -7.405 -0.397 -2.525 1.00 0.00 H new ATOM 3470 P U B 4 -7.498 5.346 0.024 1.00 0.00 P ATOM 3471 OP1 U B 4 -8.943 5.521 0.304 1.00 0.00 O ATOM 3472 OP2 U B 4 -6.936 5.840 -1.256 1.00 0.00 O ATOM 3473 O5' U B 4 -6.666 6.020 1.222 1.00 0.00 O ATOM 3474 C5' U B 4 -5.253 6.013 1.202 1.00 0.00 C ATOM 3475 C4' U B 4 -4.712 6.602 2.506 1.00 0.00 C ATOM 3476 O4' U B 4 -4.987 5.702 3.574 1.00 0.00 O ATOM 3477 C3' U B 4 -3.194 6.743 2.428 1.00 0.00 C ATOM 3478 O3' U B 4 -2.760 7.779 3.286 1.00 0.00 O ATOM 3479 C2' U B 4 -2.730 5.385 2.932 1.00 0.00 C ATOM 3480 O2' U B 4 -1.423 5.444 3.465 1.00 0.00 O ATOM 3481 C1' U B 4 -3.786 5.063 3.983 1.00 0.00 C ATOM 3482 N1 U B 4 -3.988 3.601 4.146 1.00 0.00 N ATOM 3483 C2 U B 4 -4.043 3.087 5.435 1.00 0.00 C ATOM 3484 O2 U B 4 -3.884 3.786 6.432 1.00 0.00 O ATOM 3485 N3 U B 4 -4.290 1.727 5.545 1.00 0.00 N ATOM 3486 C4 U B 4 -4.435 0.839 4.494 1.00 0.00 C ATOM 3487 O4 U B 4 -4.640 -0.357 4.699 1.00 0.00 O ATOM 3488 C5 U B 4 -4.319 1.451 3.193 1.00 0.00 C ATOM 3489 C6 U B 4 -4.117 2.779 3.054 1.00 0.00 C ATOM 0 H5' U B 4 -4.890 6.592 0.353 1.00 0.00 H new ATOM 0 H5'' U B 4 -4.887 4.994 1.073 1.00 0.00 H new ATOM 0 H4' U B 4 -5.182 7.572 2.667 1.00 0.00 H new ATOM 0 H3' U B 4 -2.812 6.995 1.439 1.00 0.00 H new ATOM 0 H2' U B 4 -2.653 4.623 2.157 1.00 0.00 H new ATOM 0 HO2' U B 4 -1.180 4.569 3.834 1.00 0.00 H new ATOM 0 H1' U B 4 -3.462 5.427 4.958 1.00 0.00 H new ATOM 0 H3 U B 4 -4.372 1.346 6.488 1.00 0.00 H new ATOM 0 H5 U B 4 -4.395 0.833 2.310 1.00 0.00 H new ATOM 0 H6 U B 4 -4.056 3.203 2.063 1.00 0.00 H new ATOM 3500 P A B 5 -2.268 9.171 2.661 1.00 0.00 P ATOM 3501 OP1 A B 5 -1.849 10.061 3.769 1.00 0.00 O ATOM 3502 OP2 A B 5 -3.278 9.632 1.683 1.00 0.00 O ATOM 3503 O5' A B 5 -0.957 8.686 1.862 1.00 0.00 O ATOM 3504 C5' A B 5 -0.341 9.498 0.890 1.00 0.00 C ATOM 3505 C4' A B 5 0.706 8.660 0.152 1.00 0.00 C ATOM 3506 O4' A B 5 1.156 9.297 -1.035 1.00 0.00 O ATOM 3507 C3' A B 5 1.929 8.417 1.032 1.00 0.00 C ATOM 3508 O3' A B 5 2.250 7.039 1.041 1.00 0.00 O ATOM 3509 C2' A B 5 3.043 9.245 0.390 1.00 0.00 C ATOM 3510 O2' A B 5 4.079 8.418 -0.107 1.00 0.00 O ATOM 3511 C1' A B 5 2.370 9.973 -0.770 1.00 0.00 C ATOM 3512 N9 A B 5 2.149 11.392 -0.418 1.00 0.00 N ATOM 3513 C8 A B 5 0.966 12.062 -0.257 1.00 0.00 C ATOM 3514 N7 A B 5 1.103 13.321 0.053 1.00 0.00 N ATOM 3515 C5 A B 5 2.483 13.498 0.098 1.00 0.00 C ATOM 3516 C6 A B 5 3.305 14.609 0.372 1.00 0.00 C ATOM 3517 N6 A B 5 2.834 15.821 0.667 1.00 0.00 N ATOM 3518 N1 A B 5 4.635 14.444 0.332 1.00 0.00 N ATOM 3519 C2 A B 5 5.122 13.246 0.040 1.00 0.00 C ATOM 3520 N3 A B 5 4.469 12.124 -0.231 1.00 0.00 N ATOM 3521 C4 A B 5 3.129 12.325 -0.187 1.00 0.00 C ATOM 0 H5' A B 5 0.128 10.362 1.360 1.00 0.00 H new ATOM 0 H5'' A B 5 -1.083 9.880 0.189 1.00 0.00 H new ATOM 0 H4' A B 5 0.217 7.718 -0.099 1.00 0.00 H new ATOM 0 H3' A B 5 1.767 8.704 2.071 1.00 0.00 H new ATOM 0 H2' A B 5 3.500 9.922 1.112 1.00 0.00 H new ATOM 0 HO2' A B 5 3.925 7.493 0.179 1.00 0.00 H new ATOM 0 HO3' A B 5 2.346 6.731 1.967 1.00 0.00 H new ATOM 0 H1' A B 5 2.994 9.968 -1.663 1.00 0.00 H new ATOM 0 H8 A B 5 0.003 11.589 -0.376 1.00 0.00 H new ATOM 0 H61 A B 5 3.480 16.587 0.856 1.00 0.00 H new ATOM 0 H62 A B 5 1.827 15.982 0.703 1.00 0.00 H new ATOM 0 H2 A B 5 6.199 13.174 0.020 1.00 0.00 H new TER 3534 A B 5