USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1663 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 358 HIS : no HD1:sc= -0.64 K(o=-2.2,f=-11!) USER MOD Set 1.2: A 422 LYS NZ :NH3+ -108:sc= -1.53! (180deg=-3.4!) USER MOD Set 2.1: A 316 MET CE :methyl 175:sc= -1.5 (180deg=-1.67) USER MOD Set 2.2: A 324 LYS NZ :NH3+ -139:sc= 0.377 (180deg=0.175) USER MOD Set 3.1: A 236 CYS SG : rot 180:sc= -0.693 USER MOD Set 3.2: A 387 HIS : no HD1:sc= -3.45! C(o=-4.1!,f=-4.2!) USER MOD Set 4.1: A 235 SER OG : rot 180:sc=-0.00349 USER MOD Set 4.2: A 336 SER OG : rot 180:sc= 1.02 USER MOD Single : A 218 MET CE :methyl 141:sc= 0 (180deg=-0.0499) USER MOD Single : A 219 THR OG1 : rot 180:sc=-0.00112 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.403 X(o=0.4,f=0) USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.738 K(o=-0.74,f=-1.6) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 175:sc= 0.959 (180deg=0.903) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0741 USER MOD Single : A 254 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.2) USER MOD Single : A 255 THR OG1 : rot 76:sc= 0.165 USER MOD Single : A 261 SER OG : rot -45:sc= 0.754 USER MOD Single : A 263 SER OG : rot 16:sc= 0.242 USER MOD Single : A 269 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.115) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 CYS SG : rot 106:sc= -3.52! USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot -120:sc= 0.0072 USER MOD Single : A 294 SER OG : rot 98:sc= 0.731 USER MOD Single : A 297 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.3) USER MOD Single : A 299 CYS SG : rot -86:sc=-0.00556 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.94 K(o=-0.94,f=-5!) USER MOD Single : A 310 SER OG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -126:sc=-0.00348 (180deg=-2.86!) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -1.07 K(o=-1.1,f=-3.8!) USER MOD Single : A 337 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.034) USER MOD Single : A 341 SER OG : rot 180:sc= 0.0977 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= -0.0367 K(o=-0.037,f=-1.1) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 62:sc= 1.23 USER MOD Single : A 360 MET CE :methyl -169:sc=-0.00644 (180deg=-0.168) USER MOD Single : A 362 ASN : amide:sc= -0.095 K(o=-0.095,f=-4.3!) USER MOD Single : A 371 ASN : amide:sc= 0.986 K(o=0.99,f=-0.27) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.00428 USER MOD Single : A 386 LYS NZ :NH3+ -163:sc= -0.0442 (180deg=-0.308) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 140:sc= -0.0228 USER MOD Single : A 399 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.55) USER MOD Single : A 400 ASN : amide:sc= -0.0435 X(o=-0.043,f=-0.025) USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 SER OG : rot 122:sc= 1.68 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -152:sc= 1.23 (180deg=1.08) USER MOD Single : A 409 SER OG : rot 180:sc= -0.121 USER MOD Single : A 416 LYS NZ :NH3+ 162:sc= 1.05 (180deg=0.852) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 THR OG1 : rot -35:sc= 0.328 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 42:sc= 0.279 USER MOD Single : A 423 LYS NZ :NH3+ -169:sc=-0.00874 (180deg=-0.135) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -4.309 20.491 -9.211 1.00 0.00 N ATOM 2 CA MET A 218 -3.231 19.525 -9.468 1.00 0.00 C ATOM 3 C MET A 218 -3.842 18.151 -9.618 1.00 0.00 C ATOM 4 O MET A 218 -4.071 17.453 -8.632 1.00 0.00 O ATOM 5 CB MET A 218 -2.191 19.604 -8.348 1.00 0.00 C ATOM 6 CG MET A 218 -0.897 18.930 -8.816 1.00 0.00 C ATOM 7 SD MET A 218 0.044 19.902 -10.036 1.00 0.00 S ATOM 8 CE MET A 218 1.490 18.843 -10.258 1.00 0.00 C ATOM 0 HA MET A 218 -2.705 19.755 -10.395 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.999 20.644 -8.086 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.567 19.113 -7.450 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.263 18.742 -7.949 1.00 0.00 H new ATOM 0 HG3 MET A 218 -1.141 17.960 -9.249 1.00 0.00 H new ATOM 0 HE1 MET A 218 1.780 18.839 -11.309 1.00 0.00 H new ATOM 0 HE2 MET A 218 2.315 19.222 -9.655 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.249 17.827 -9.945 1.00 0.00 H new ATOM 20 N THR A 219 -4.110 17.780 -10.865 1.00 0.00 N ATOM 21 CA THR A 219 -4.782 16.545 -11.249 1.00 0.00 C ATOM 22 C THR A 219 -4.344 16.134 -12.655 1.00 0.00 C ATOM 23 O THR A 219 -3.855 16.980 -13.413 1.00 0.00 O ATOM 24 CB THR A 219 -6.305 16.748 -11.264 1.00 0.00 C ATOM 25 OG1 THR A 219 -6.770 17.254 -10.022 1.00 0.00 O ATOM 26 CG2 THR A 219 -7.122 15.472 -11.498 1.00 0.00 C ATOM 0 H THR A 219 -3.855 18.355 -11.668 1.00 0.00 H new ATOM 0 HA THR A 219 -4.517 15.773 -10.526 1.00 0.00 H new ATOM 0 HB THR A 219 -6.453 17.438 -12.095 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.742 17.375 -10.061 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.185 15.714 -11.492 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.854 15.040 -12.462 1.00 0.00 H new ATOM 0 HG23 THR A 219 -6.909 14.753 -10.706 1.00 0.00 H new ATOM 34 N TRP A 220 -4.514 14.848 -12.990 1.00 0.00 N ATOM 35 CA TRP A 220 -4.209 14.321 -14.311 1.00 0.00 C ATOM 36 C TRP A 220 -5.072 13.092 -14.670 1.00 0.00 C ATOM 37 O TRP A 220 -4.747 12.326 -15.581 1.00 0.00 O ATOM 38 CB TRP A 220 -2.712 14.046 -14.414 1.00 0.00 C ATOM 39 CG TRP A 220 -2.205 12.724 -13.909 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.205 12.083 -14.539 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.564 11.854 -12.778 1.00 0.00 C ATOM 42 NE1 TRP A 220 -0.894 10.910 -13.871 1.00 0.00 N ATOM 43 CE2 TRP A 220 -1.719 10.700 -12.783 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.545 11.894 -11.760 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -1.780 9.692 -11.806 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -3.641 10.847 -10.836 1.00 0.00 C ATOM 47 CH2 TRP A 220 -2.752 9.775 -10.818 1.00 0.00 C ATOM 0 H TRP A 220 -4.870 14.146 -12.342 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.470 15.073 -15.056 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.427 14.136 -15.462 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.189 14.834 -13.873 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.715 12.432 -15.436 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.145 10.276 -14.149 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.221 12.734 -11.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.083 8.867 -11.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.437 10.871 -10.107 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -2.818 9.021 -10.048 1.00 0.00 H new ATOM 58 N SER A 221 -6.173 12.900 -13.952 1.00 0.00 N ATOM 59 CA SER A 221 -7.209 11.901 -14.214 1.00 0.00 C ATOM 60 C SER A 221 -6.737 10.446 -14.171 1.00 0.00 C ATOM 61 O SER A 221 -7.332 9.584 -14.812 1.00 0.00 O ATOM 62 CB SER A 221 -7.883 12.266 -15.530 1.00 0.00 C ATOM 63 OG SER A 221 -8.459 13.551 -15.424 1.00 0.00 O ATOM 0 H SER A 221 -6.380 13.465 -13.128 1.00 0.00 H new ATOM 0 HA SER A 221 -7.926 11.936 -13.394 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.155 12.248 -16.341 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.650 11.531 -15.774 1.00 0.00 H new ATOM 0 HG SER A 221 -8.891 13.787 -16.271 1.00 0.00 H new ATOM 69 N GLY A 222 -5.672 10.169 -13.407 1.00 0.00 N ATOM 70 CA GLY A 222 -5.125 8.823 -13.278 1.00 0.00 C ATOM 71 C GLY A 222 -4.848 8.150 -14.631 1.00 0.00 C ATOM 72 O GLY A 222 -5.509 7.177 -15.007 1.00 0.00 O ATOM 0 H GLY A 222 -5.171 10.873 -12.865 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -4.199 8.868 -12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -5.822 8.207 -12.709 1.00 0.00 H new ATOM 76 N GLN A 223 -3.864 8.659 -15.376 1.00 0.00 N ATOM 77 CA GLN A 223 -3.625 8.119 -16.697 1.00 0.00 C ATOM 78 C GLN A 223 -3.060 6.707 -16.652 1.00 0.00 C ATOM 79 O GLN A 223 -3.114 6.024 -17.671 1.00 0.00 O ATOM 80 CB GLN A 223 -2.735 9.034 -17.525 1.00 0.00 C ATOM 81 CG GLN A 223 -3.226 10.463 -17.406 1.00 0.00 C ATOM 82 CD GLN A 223 -2.522 11.403 -18.373 1.00 0.00 C ATOM 83 OE1 GLN A 223 -3.100 11.822 -19.373 1.00 0.00 O ATOM 84 NE2 GLN A 223 -1.268 11.715 -18.067 1.00 0.00 N ATOM 0 H GLN A 223 -3.244 9.418 -15.092 1.00 0.00 H new ATOM 0 HA GLN A 223 -4.597 8.062 -17.186 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -1.703 8.963 -17.181 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.745 8.721 -18.569 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.299 10.492 -17.593 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -3.071 10.813 -16.386 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -0.840 11.336 -17.222 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -0.733 12.333 -18.677 1.00 0.00 H new ATOM 93 N LEU A 224 -2.529 6.275 -15.495 1.00 0.00 N ATOM 94 CA LEU A 224 -2.048 4.894 -15.312 1.00 0.00 C ATOM 95 C LEU A 224 -3.035 4.089 -14.441 1.00 0.00 C ATOM 96 O LEU A 224 -3.740 4.641 -13.592 1.00 0.00 O ATOM 97 CB LEU A 224 -0.673 4.912 -14.650 1.00 0.00 C ATOM 98 CG LEU A 224 0.495 5.558 -15.409 1.00 0.00 C ATOM 99 CD1 LEU A 224 0.539 5.106 -16.859 1.00 0.00 C ATOM 100 CD2 LEU A 224 0.377 7.077 -15.367 1.00 0.00 C ATOM 0 H LEU A 224 -2.422 6.865 -14.670 1.00 0.00 H new ATOM 0 HA LEU A 224 -1.975 4.417 -16.289 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -0.772 5.425 -13.694 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -0.397 3.881 -14.431 1.00 0.00 H new ATOM 0 HG LEU A 224 1.415 5.241 -14.917 1.00 0.00 H new ATOM 0 HD11 LEU A 224 1.379 5.584 -17.364 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.660 4.023 -16.899 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -0.390 5.386 -17.356 1.00 0.00 H new ATOM 0 HD21 LEU A 224 1.212 7.522 -15.909 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -0.561 7.382 -15.831 1.00 0.00 H new ATOM 0 HD23 LEU A 224 0.396 7.415 -14.331 1.00 0.00 H new ATOM 112 N PRO A 225 -3.100 2.761 -14.629 1.00 0.00 N ATOM 113 CA PRO A 225 -4.048 1.904 -13.925 1.00 0.00 C ATOM 114 C PRO A 225 -3.603 1.541 -12.501 1.00 0.00 C ATOM 115 O PRO A 225 -2.640 0.793 -12.340 1.00 0.00 O ATOM 116 CB PRO A 225 -4.111 0.646 -14.783 1.00 0.00 C ATOM 117 CG PRO A 225 -2.695 0.546 -15.362 1.00 0.00 C ATOM 118 CD PRO A 225 -2.289 2.003 -15.560 1.00 0.00 C ATOM 0 HA PRO A 225 -5.005 2.410 -13.799 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.367 -0.233 -14.191 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -4.862 0.731 -15.568 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.018 0.030 -14.681 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.684 -0.005 -16.302 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -1.227 2.145 -15.361 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -2.466 2.324 -16.586 1.00 0.00 H new ATOM 126 N PRO A 226 -4.302 2.068 -11.467 1.00 0.00 N ATOM 127 CA PRO A 226 -3.955 1.888 -10.064 1.00 0.00 C ATOM 128 C PRO A 226 -4.409 0.525 -9.531 1.00 0.00 C ATOM 129 O PRO A 226 -4.279 0.238 -8.342 1.00 0.00 O ATOM 130 CB PRO A 226 -4.661 3.024 -9.328 1.00 0.00 C ATOM 131 CG PRO A 226 -5.953 3.177 -10.135 1.00 0.00 C ATOM 132 CD PRO A 226 -5.494 2.899 -11.575 1.00 0.00 C ATOM 0 HA PRO A 226 -2.875 1.912 -9.920 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -4.859 2.773 -8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -4.069 3.940 -9.329 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -6.717 2.471 -9.811 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -6.378 4.176 -10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -6.274 2.390 -12.141 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -5.275 3.829 -12.100 1.00 0.00 H new ATOM 140 N ARG A 227 -4.951 -0.326 -10.407 1.00 0.00 N ATOM 141 CA ARG A 227 -5.473 -1.639 -10.073 1.00 0.00 C ATOM 142 C ARG A 227 -5.163 -2.607 -11.212 1.00 0.00 C ATOM 143 O ARG A 227 -4.422 -2.267 -12.135 1.00 0.00 O ATOM 144 CB ARG A 227 -6.979 -1.509 -9.846 1.00 0.00 C ATOM 145 CG ARG A 227 -7.311 -0.745 -8.546 1.00 0.00 C ATOM 146 CD ARG A 227 -8.831 -0.598 -8.467 1.00 0.00 C ATOM 147 NE ARG A 227 -9.237 -0.003 -7.194 1.00 0.00 N ATOM 148 CZ ARG A 227 -10.377 0.674 -7.013 1.00 0.00 C ATOM 149 NH1 ARG A 227 -11.176 1.001 -8.022 1.00 0.00 N ATOM 150 NH2 ARG A 227 -10.720 1.031 -5.787 1.00 0.00 N ATOM 0 H ARG A 227 -5.038 -0.105 -11.399 1.00 0.00 H new ATOM 0 HA ARG A 227 -5.010 -2.028 -9.166 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -7.429 -0.992 -10.694 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -7.425 -2.503 -9.805 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -6.934 -1.286 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -6.832 0.234 -8.545 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -9.183 0.023 -9.291 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -9.300 -1.575 -8.581 1.00 0.00 H new ATOM 0 HE ARG A 227 -8.613 -0.111 -6.395 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -10.929 0.735 -8.975 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.037 1.518 -7.844 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -10.119 0.790 -4.999 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -11.585 1.548 -5.630 1.00 0.00 H new ATOM 164 N ASN A 228 -5.742 -3.810 -11.124 1.00 0.00 N ATOM 165 CA ASN A 228 -5.608 -4.907 -12.081 1.00 0.00 C ATOM 166 C ASN A 228 -4.174 -5.358 -12.311 1.00 0.00 C ATOM 167 O ASN A 228 -3.854 -5.945 -13.348 1.00 0.00 O ATOM 168 CB ASN A 228 -6.307 -4.557 -13.402 1.00 0.00 C ATOM 169 CG ASN A 228 -7.755 -4.177 -13.173 1.00 0.00 C ATOM 170 OD1 ASN A 228 -8.126 -3.011 -13.192 1.00 0.00 O ATOM 171 ND2 ASN A 228 -8.599 -5.171 -12.945 1.00 0.00 N ATOM 0 H ASN A 228 -6.348 -4.054 -10.341 1.00 0.00 H new ATOM 0 HA ASN A 228 -6.107 -5.766 -11.631 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -5.784 -3.732 -13.885 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.255 -5.408 -14.081 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -9.586 -4.974 -12.779 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -8.262 -6.134 -12.935 1.00 0.00 H new ATOM 178 N TYR A 229 -3.293 -5.086 -11.350 1.00 0.00 N ATOM 179 CA TYR A 229 -1.899 -5.488 -11.459 1.00 0.00 C ATOM 180 C TYR A 229 -1.791 -7.024 -11.524 1.00 0.00 C ATOM 181 O TYR A 229 -0.943 -7.552 -12.250 1.00 0.00 O ATOM 182 CB TYR A 229 -1.181 -4.854 -10.272 1.00 0.00 C ATOM 183 CG TYR A 229 -2.016 -4.874 -9.008 1.00 0.00 C ATOM 184 CD1 TYR A 229 -1.995 -5.962 -8.112 1.00 0.00 C ATOM 185 CD2 TYR A 229 -2.842 -3.773 -8.731 1.00 0.00 C ATOM 186 CE1 TYR A 229 -2.824 -5.978 -6.982 1.00 0.00 C ATOM 187 CE2 TYR A 229 -3.665 -3.792 -7.589 1.00 0.00 C ATOM 188 CZ TYR A 229 -3.654 -4.885 -6.698 1.00 0.00 C ATOM 189 OH TYR A 229 -4.449 -4.862 -5.586 1.00 0.00 O ATOM 0 H TYR A 229 -3.523 -4.589 -10.489 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.426 -5.143 -12.378 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.245 -5.383 -10.093 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.923 -3.824 -10.516 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -1.332 -6.794 -8.299 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -2.846 -2.917 -9.390 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -2.823 -6.837 -6.327 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -4.317 -2.954 -7.392 1.00 0.00 H new ATOM 0 HH TYR A 229 -4.951 -4.021 -5.560 1.00 0.00 H new ATOM 199 N LYS A 230 -2.655 -7.726 -10.774 1.00 0.00 N ATOM 200 CA LYS A 230 -2.719 -9.178 -10.747 1.00 0.00 C ATOM 201 C LYS A 230 -1.360 -9.884 -10.775 1.00 0.00 C ATOM 202 O LYS A 230 -1.101 -10.733 -11.628 1.00 0.00 O ATOM 203 CB LYS A 230 -3.659 -9.697 -11.828 1.00 0.00 C ATOM 204 CG LYS A 230 -4.135 -11.085 -11.392 1.00 0.00 C ATOM 205 CD LYS A 230 -4.950 -11.796 -12.466 1.00 0.00 C ATOM 206 CE LYS A 230 -5.526 -13.101 -11.905 1.00 0.00 C ATOM 207 NZ LYS A 230 -6.226 -13.871 -12.954 1.00 0.00 N ATOM 0 H LYS A 230 -3.338 -7.282 -10.161 1.00 0.00 H new ATOM 0 HA LYS A 230 -3.130 -9.436 -9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -4.506 -9.023 -11.956 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -3.147 -9.751 -12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -3.270 -11.696 -11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -4.738 -10.990 -10.489 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -5.758 -11.150 -12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -4.322 -12.008 -13.331 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -4.722 -13.704 -11.483 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -6.217 -12.877 -11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -6.605 -14.749 -12.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -7.007 -13.303 -13.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -5.559 -14.104 -13.717 1.00 0.00 H new ATOM 221 N ASN A 231 -0.508 -9.507 -9.829 1.00 0.00 N ATOM 222 CA ASN A 231 0.806 -10.090 -9.653 1.00 0.00 C ATOM 223 C ASN A 231 0.989 -10.377 -8.168 1.00 0.00 C ATOM 224 O ASN A 231 1.903 -9.854 -7.537 1.00 0.00 O ATOM 225 CB ASN A 231 1.937 -9.226 -10.274 1.00 0.00 C ATOM 226 CG ASN A 231 2.031 -7.801 -9.769 1.00 0.00 C ATOM 227 OD1 ASN A 231 1.499 -6.891 -10.394 1.00 0.00 O ATOM 228 ND2 ASN A 231 2.701 -7.561 -8.649 1.00 0.00 N ATOM 0 H ASN A 231 -0.720 -8.773 -9.153 1.00 0.00 H new ATOM 0 HA ASN A 231 0.878 -11.027 -10.204 1.00 0.00 H new ATOM 0 HB2 ASN A 231 2.890 -9.721 -10.088 1.00 0.00 H new ATOM 0 HB3 ASN A 231 1.797 -9.200 -11.355 1.00 0.00 H new ATOM 0 HD21 ASN A 231 2.779 -6.607 -8.296 1.00 0.00 H new ATOM 0 HD22 ASN A 231 3.138 -8.330 -8.141 1.00 0.00 H new ATOM 235 N PRO A 232 0.107 -11.215 -7.586 1.00 0.00 N ATOM 236 CA PRO A 232 0.022 -11.450 -6.152 1.00 0.00 C ATOM 237 C PRO A 232 1.192 -12.244 -5.571 1.00 0.00 C ATOM 238 O PRO A 232 1.555 -13.327 -6.021 1.00 0.00 O ATOM 239 CB PRO A 232 -1.294 -12.173 -5.937 1.00 0.00 C ATOM 240 CG PRO A 232 -1.408 -12.996 -7.230 1.00 0.00 C ATOM 241 CD PRO A 232 -0.886 -12.006 -8.270 1.00 0.00 C ATOM 0 HA PRO A 232 0.072 -10.498 -5.623 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -1.274 -12.805 -5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -2.127 -11.481 -5.817 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -0.808 -13.905 -7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -2.435 -13.301 -7.433 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -0.453 -12.526 -9.124 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -1.691 -11.379 -8.653 1.00 0.00 H new ATOM 249 N ILE A 233 1.775 -11.652 -4.531 1.00 0.00 N ATOM 250 CA ILE A 233 2.794 -12.203 -3.654 1.00 0.00 C ATOM 251 C ILE A 233 2.453 -11.573 -2.312 1.00 0.00 C ATOM 252 O ILE A 233 2.246 -10.358 -2.220 1.00 0.00 O ATOM 253 CB ILE A 233 4.222 -11.871 -4.131 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.588 -12.543 -5.459 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.226 -12.292 -3.046 1.00 0.00 C ATOM 256 CD1 ILE A 233 4.561 -14.063 -5.395 1.00 0.00 C ATOM 0 H ILE A 233 1.524 -10.700 -4.263 1.00 0.00 H new ATOM 0 HA ILE A 233 2.793 -13.292 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 233 4.262 -10.795 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.895 -12.207 -6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.584 -12.217 -5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.238 -12.060 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.013 -11.751 -2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.140 -13.364 -2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.830 -14.473 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.274 -14.408 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.560 -14.398 -5.124 1.00 0.00 H new ATOM 268 N TYR A 234 2.388 -12.382 -1.252 1.00 0.00 N ATOM 269 CA TYR A 234 1.860 -11.867 -0.022 1.00 0.00 C ATOM 270 C TYR A 234 3.004 -11.471 0.884 1.00 0.00 C ATOM 271 O TYR A 234 4.046 -12.140 0.914 1.00 0.00 O ATOM 272 CB TYR A 234 0.825 -12.840 0.577 1.00 0.00 C ATOM 273 CG TYR A 234 -0.109 -13.378 -0.492 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.253 -12.648 -0.859 1.00 0.00 C ATOM 275 CD2 TYR A 234 0.161 -14.591 -1.153 1.00 0.00 C ATOM 276 CE1 TYR A 234 -2.104 -13.121 -1.879 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.696 -15.067 -2.173 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.858 -14.351 -2.529 1.00 0.00 C ATOM 279 OH TYR A 234 -2.738 -14.801 -3.488 1.00 0.00 O ATOM 0 H TYR A 234 2.686 -13.357 -1.233 1.00 0.00 H new ATOM 0 HA TYR A 234 1.290 -10.952 -0.185 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.340 -13.668 1.063 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.245 -12.330 1.346 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.481 -11.720 -0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 234 1.033 -15.165 -0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.961 -12.531 -2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.458 -15.988 -2.684 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.426 -15.661 -3.840 1.00 0.00 H new ATOM 289 N SER A 235 2.823 -10.383 1.624 1.00 0.00 N ATOM 290 CA SER A 235 3.899 -9.786 2.411 1.00 0.00 C ATOM 291 C SER A 235 3.460 -9.351 3.816 1.00 0.00 C ATOM 292 O SER A 235 4.300 -8.854 4.559 1.00 0.00 O ATOM 293 CB SER A 235 4.468 -8.585 1.650 1.00 0.00 C ATOM 294 OG SER A 235 3.466 -7.594 1.446 1.00 0.00 O ATOM 0 H SER A 235 1.932 -9.891 1.696 1.00 0.00 H new ATOM 0 HA SER A 235 4.659 -10.555 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.301 -8.157 2.208 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.863 -8.912 0.688 1.00 0.00 H new ATOM 0 HG SER A 235 3.851 -6.835 0.960 1.00 0.00 H new ATOM 300 N CYS A 236 2.182 -9.513 4.202 1.00 0.00 N ATOM 301 CA CYS A 236 1.708 -9.072 5.513 1.00 0.00 C ATOM 302 C CYS A 236 0.415 -9.848 5.848 1.00 0.00 C ATOM 303 O CYS A 236 0.061 -10.849 5.214 1.00 0.00 O ATOM 304 CB CYS A 236 1.421 -7.578 5.406 1.00 0.00 C ATOM 305 SG CYS A 236 1.199 -6.821 7.047 1.00 0.00 S ATOM 0 H CYS A 236 1.464 -9.946 3.621 1.00 0.00 H new ATOM 0 HA CYS A 236 2.442 -9.256 6.298 1.00 0.00 H new ATOM 0 HB2 CYS A 236 2.242 -7.085 4.885 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.524 -7.421 4.807 1.00 0.00 H new ATOM 0 HG CYS A 236 0.959 -5.551 6.910 1.00 0.00 H new ATOM 311 N LYS A 237 -0.309 -9.384 6.862 1.00 0.00 N ATOM 312 CA LYS A 237 -1.553 -9.977 7.326 1.00 0.00 C ATOM 313 C LYS A 237 -2.634 -9.982 6.253 1.00 0.00 C ATOM 314 O LYS A 237 -2.439 -9.465 5.153 1.00 0.00 O ATOM 315 CB LYS A 237 -2.063 -9.247 8.579 1.00 0.00 C ATOM 316 CG LYS A 237 -2.112 -7.715 8.464 1.00 0.00 C ATOM 317 CD LYS A 237 -3.195 -7.162 7.524 1.00 0.00 C ATOM 318 CE LYS A 237 -4.602 -7.512 8.037 1.00 0.00 C ATOM 319 NZ LYS A 237 -4.879 -6.895 9.360 1.00 0.00 N ATOM 0 H LYS A 237 -0.036 -8.560 7.398 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.333 -11.016 7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.064 -9.611 8.811 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.424 -9.513 9.421 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.269 -7.297 9.458 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.140 -7.362 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.093 -6.080 7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.057 -7.572 6.523 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.346 -7.174 7.316 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.702 -8.595 8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.865 -7.084 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.240 -7.301 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.727 -5.868 9.303 1.00 0.00 H new ATOM 333 N VAL A 238 -3.793 -10.567 6.572 1.00 0.00 N ATOM 334 CA VAL A 238 -4.949 -10.595 5.676 1.00 0.00 C ATOM 335 C VAL A 238 -6.187 -10.230 6.459 1.00 0.00 C ATOM 336 O VAL A 238 -6.366 -10.595 7.624 1.00 0.00 O ATOM 337 CB VAL A 238 -5.105 -11.959 5.009 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.980 -13.047 6.078 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.469 -12.114 4.288 1.00 0.00 C ATOM 0 H VAL A 238 -3.954 -11.036 7.463 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.797 -9.868 4.878 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.323 -12.052 4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -5.090 -14.027 5.614 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.002 -12.978 6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.759 -12.911 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.529 -13.102 3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.277 -11.999 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.561 -11.350 3.516 1.00 0.00 H new ATOM 349 N PHE A 239 -7.066 -9.480 5.791 1.00 0.00 N ATOM 350 CA PHE A 239 -8.373 -9.109 6.316 1.00 0.00 C ATOM 351 C PHE A 239 -9.393 -10.150 5.858 1.00 0.00 C ATOM 352 O PHE A 239 -9.433 -10.460 4.667 1.00 0.00 O ATOM 353 CB PHE A 239 -8.683 -7.689 5.838 1.00 0.00 C ATOM 354 CG PHE A 239 -10.114 -7.221 5.927 1.00 0.00 C ATOM 355 CD1 PHE A 239 -10.949 -7.573 6.995 1.00 0.00 C ATOM 356 CD2 PHE A 239 -10.611 -6.405 4.898 1.00 0.00 C ATOM 357 CE1 PHE A 239 -12.276 -7.123 7.029 1.00 0.00 C ATOM 358 CE2 PHE A 239 -11.936 -5.962 4.943 1.00 0.00 C ATOM 359 CZ PHE A 239 -12.773 -6.325 5.993 1.00 0.00 C ATOM 0 H PHE A 239 -6.883 -9.110 4.858 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.403 -9.100 7.406 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -8.067 -6.998 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -8.367 -7.608 4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -10.570 -8.193 7.794 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.972 -6.121 4.075 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -12.916 -7.393 7.856 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -12.314 -5.330 4.153 1.00 0.00 H new ATOM 0 HZ PHE A 239 -13.801 -5.993 6.008 1.00 0.00 H new ATOM 369 N LEU A 240 -10.186 -10.665 6.808 1.00 0.00 N ATOM 370 CA LEU A 240 -11.143 -11.739 6.574 1.00 0.00 C ATOM 371 C LEU A 240 -12.415 -11.374 7.299 1.00 0.00 C ATOM 372 O LEU A 240 -12.409 -11.323 8.530 1.00 0.00 O ATOM 373 CB LEU A 240 -10.547 -13.063 7.112 1.00 0.00 C ATOM 374 CG LEU A 240 -11.377 -14.354 6.915 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.631 -14.419 7.778 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.752 -14.488 5.450 1.00 0.00 C ATOM 0 H LEU A 240 -10.175 -10.337 7.774 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.356 -11.872 5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.577 -13.212 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.365 -12.940 8.180 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.747 -15.184 7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.159 -15.353 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.351 -14.373 8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.282 -13.578 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.337 -15.396 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.342 -13.624 5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.846 -14.540 4.846 1.00 0.00 H new ATOM 388 N GLY A 241 -13.503 -11.111 6.563 1.00 0.00 N ATOM 389 CA GLY A 241 -14.745 -10.691 7.154 1.00 0.00 C ATOM 390 C GLY A 241 -15.947 -10.861 6.238 1.00 0.00 C ATOM 391 O GLY A 241 -15.816 -11.218 5.066 1.00 0.00 O ATOM 0 H GLY A 241 -13.530 -11.188 5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -14.913 -11.260 8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.664 -9.643 7.442 1.00 0.00 H new ATOM 395 N GLY A 242 -17.106 -10.591 6.833 1.00 0.00 N ATOM 396 CA GLY A 242 -18.364 -10.702 6.135 1.00 0.00 C ATOM 397 C GLY A 242 -19.282 -11.782 6.683 1.00 0.00 C ATOM 398 O GLY A 242 -20.197 -12.213 6.000 1.00 0.00 O ATOM 0 H GLY A 242 -17.190 -10.292 7.805 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.880 -9.743 6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.167 -10.907 5.083 1.00 0.00 H new ATOM 402 N VAL A 243 -19.046 -12.230 7.918 1.00 0.00 N ATOM 403 CA VAL A 243 -19.757 -13.361 8.471 1.00 0.00 C ATOM 404 C VAL A 243 -20.986 -12.871 9.220 1.00 0.00 C ATOM 405 O VAL A 243 -20.831 -12.017 10.095 1.00 0.00 O ATOM 406 CB VAL A 243 -18.873 -14.210 9.397 1.00 0.00 C ATOM 407 CG1 VAL A 243 -17.545 -14.468 8.662 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.521 -13.609 10.746 1.00 0.00 C ATOM 0 H VAL A 243 -18.361 -11.816 8.550 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.058 -14.002 7.643 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.464 -15.099 9.615 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -16.891 -15.070 9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -17.742 -15.000 7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -17.061 -13.517 8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.895 -14.306 11.303 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.981 -12.674 10.598 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.435 -13.415 11.307 1.00 0.00 H new ATOM 418 N PRO A 244 -22.169 -13.392 8.890 1.00 0.00 N ATOM 419 CA PRO A 244 -23.432 -12.953 9.449 1.00 0.00 C ATOM 420 C PRO A 244 -23.698 -13.602 10.819 1.00 0.00 C ATOM 421 O PRO A 244 -24.538 -13.108 11.558 1.00 0.00 O ATOM 422 CB PRO A 244 -24.462 -13.295 8.395 1.00 0.00 C ATOM 423 CG PRO A 244 -23.895 -14.613 7.830 1.00 0.00 C ATOM 424 CD PRO A 244 -22.373 -14.400 7.851 1.00 0.00 C ATOM 0 HA PRO A 244 -23.452 -11.885 9.665 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.457 -13.425 8.820 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.541 -12.521 7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.187 -15.468 8.440 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.258 -14.804 6.820 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -21.844 -15.324 8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.005 -14.056 6.884 1.00 0.00 H new ATOM 432 N TRP A 245 -22.999 -14.687 11.173 1.00 0.00 N ATOM 433 CA TRP A 245 -23.290 -15.349 12.444 1.00 0.00 C ATOM 434 C TRP A 245 -21.980 -15.579 13.222 1.00 0.00 C ATOM 435 O TRP A 245 -21.783 -14.931 14.252 1.00 0.00 O ATOM 436 CB TRP A 245 -24.135 -16.628 12.305 1.00 0.00 C ATOM 437 CG TRP A 245 -23.809 -17.611 11.206 1.00 0.00 C ATOM 438 CD1 TRP A 245 -24.340 -17.601 9.963 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.908 -18.776 11.181 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.804 -18.601 9.187 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.935 -19.405 9.905 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.074 -19.365 12.140 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.169 -20.517 9.603 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.341 -20.549 11.889 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.405 -21.116 10.616 1.00 0.00 C ATOM 0 H TRP A 245 -22.255 -15.111 10.619 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.926 -14.678 13.022 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.077 -17.164 13.252 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.173 -16.323 12.175 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.088 -16.899 9.624 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.021 -18.735 8.199 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.987 -18.897 13.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -22.159 -20.919 8.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.745 -21.004 12.666 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.861 -22.025 10.408 1.00 0.00 H new ATOM 456 N ASP A 246 -21.115 -16.498 12.747 1.00 0.00 N ATOM 457 CA ASP A 246 -19.911 -16.959 13.419 1.00 0.00 C ATOM 458 C ASP A 246 -19.819 -16.496 14.889 1.00 0.00 C ATOM 459 O ASP A 246 -19.245 -15.420 15.140 1.00 0.00 O ATOM 460 CB ASP A 246 -18.662 -16.580 12.635 1.00 0.00 C ATOM 461 CG ASP A 246 -17.502 -17.374 13.171 1.00 0.00 C ATOM 462 OD1 ASP A 246 -17.670 -18.620 13.250 1.00 0.00 O ATOM 463 OD2 ASP A 246 -16.473 -16.744 13.494 1.00 0.00 O ATOM 0 H ASP A 246 -21.254 -16.951 11.844 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.976 -18.047 13.450 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.804 -16.786 11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.465 -15.512 12.729 1.00 0.00 H new ATOM 468 N ILE A 247 -20.329 -17.283 15.825 1.00 0.00 N ATOM 469 CA ILE A 247 -20.418 -16.885 17.206 1.00 0.00 C ATOM 470 C ILE A 247 -19.063 -16.651 17.899 1.00 0.00 C ATOM 471 O ILE A 247 -19.035 -15.915 18.903 1.00 0.00 O ATOM 472 CB ILE A 247 -21.242 -17.902 18.039 1.00 0.00 C ATOM 473 CG1 ILE A 247 -20.537 -19.245 18.217 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.615 -18.128 17.393 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.218 -20.003 16.929 1.00 0.00 C ATOM 0 H ILE A 247 -20.692 -18.218 15.638 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.926 -15.921 17.172 1.00 0.00 H new ATOM 0 HB ILE A 247 -21.357 -17.465 19.031 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.606 -19.077 18.758 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -21.160 -19.881 18.846 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.183 -18.844 17.987 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.156 -17.183 17.348 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.483 -18.518 16.384 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -19.719 -20.941 17.173 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.143 -20.213 16.392 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.564 -19.396 16.302 1.00 0.00 H new ATOM 487 N THR A 248 -17.961 -17.198 17.435 1.00 0.00 N ATOM 488 CA THR A 248 -16.648 -16.963 17.974 1.00 0.00 C ATOM 489 C THR A 248 -15.642 -17.101 16.877 1.00 0.00 C ATOM 490 O THR A 248 -15.771 -17.967 16.017 1.00 0.00 O ATOM 491 CB THR A 248 -16.316 -17.951 19.083 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.382 -18.058 20.005 1.00 0.00 O ATOM 493 CG2 THR A 248 -15.046 -17.533 19.809 1.00 0.00 C ATOM 0 H THR A 248 -17.959 -17.841 16.643 1.00 0.00 H new ATOM 0 HA THR A 248 -16.624 -15.958 18.396 1.00 0.00 H new ATOM 0 HB THR A 248 -16.158 -18.926 18.622 1.00 0.00 H new ATOM 0 HG1 THR A 248 -17.145 -18.700 20.707 1.00 0.00 H new ATOM 0 HG21 THR A 248 -14.825 -18.251 20.598 1.00 0.00 H new ATOM 0 HG22 THR A 248 -14.216 -17.503 19.103 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.186 -16.545 20.247 1.00 0.00 H new ATOM 501 N GLU A 249 -14.590 -16.275 16.884 1.00 0.00 N ATOM 502 CA GLU A 249 -13.586 -16.193 15.793 1.00 0.00 C ATOM 503 C GLU A 249 -12.750 -17.479 15.768 1.00 0.00 C ATOM 504 O GLU A 249 -12.202 -17.816 14.706 1.00 0.00 O ATOM 505 CB GLU A 249 -12.706 -14.962 15.994 1.00 0.00 C ATOM 506 CG GLU A 249 -13.472 -13.660 16.347 1.00 0.00 C ATOM 507 CD GLU A 249 -14.662 -13.385 15.427 1.00 0.00 C ATOM 508 OE1 GLU A 249 -14.448 -13.265 14.206 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.783 -13.284 15.964 1.00 0.00 O ATOM 0 H GLU A 249 -14.401 -15.632 17.653 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.090 -16.094 14.831 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.990 -15.171 16.789 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.131 -14.792 15.084 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -13.825 -13.723 17.376 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.782 -12.817 16.298 1.00 0.00 H new ATOM 516 N ALA A 250 -12.659 -18.165 16.920 1.00 0.00 N ATOM 517 CA ALA A 250 -11.884 -19.391 17.095 1.00 0.00 C ATOM 518 C ALA A 250 -12.523 -20.543 16.337 1.00 0.00 C ATOM 519 O ALA A 250 -11.904 -21.582 16.144 1.00 0.00 O ATOM 520 CB ALA A 250 -11.820 -19.709 18.587 1.00 0.00 C ATOM 0 H ALA A 250 -13.136 -17.870 17.772 1.00 0.00 H new ATOM 0 HA ALA A 250 -10.879 -19.250 16.698 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.245 -20.622 18.740 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.340 -18.885 19.114 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -12.830 -19.847 18.973 1.00 0.00 H new ATOM 526 N GLY A 251 -13.769 -20.360 15.903 1.00 0.00 N ATOM 527 CA GLY A 251 -14.485 -21.382 15.166 1.00 0.00 C ATOM 528 C GLY A 251 -13.883 -21.526 13.767 1.00 0.00 C ATOM 529 O GLY A 251 -13.449 -22.631 13.413 1.00 0.00 O ATOM 0 H GLY A 251 -14.301 -19.503 16.054 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.429 -22.333 15.696 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.540 -21.119 15.093 1.00 0.00 H new ATOM 533 N LEU A 252 -13.865 -20.436 12.993 1.00 0.00 N ATOM 534 CA LEU A 252 -13.183 -20.420 11.698 1.00 0.00 C ATOM 535 C LEU A 252 -11.753 -20.953 11.867 1.00 0.00 C ATOM 536 O LEU A 252 -11.279 -21.787 11.118 1.00 0.00 O ATOM 537 CB LEU A 252 -13.066 -18.965 11.228 1.00 0.00 C ATOM 538 CG LEU A 252 -14.393 -18.251 11.048 1.00 0.00 C ATOM 539 CD1 LEU A 252 -14.134 -16.867 10.429 1.00 0.00 C ATOM 540 CD2 LEU A 252 -15.260 -19.040 10.065 1.00 0.00 C ATOM 0 H LEU A 252 -14.315 -19.555 13.242 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.742 -21.029 10.988 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.465 -18.411 11.949 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.526 -18.945 10.281 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.890 -18.161 12.014 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -15.082 -16.345 10.295 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -13.491 -16.287 11.091 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -13.646 -16.987 9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -16.215 -18.531 9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -14.749 -19.110 9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -15.434 -20.042 10.457 1.00 0.00 H new ATOM 552 N VAL A 253 -11.038 -20.451 12.896 1.00 0.00 N ATOM 553 CA VAL A 253 -9.660 -20.817 13.136 1.00 0.00 C ATOM 554 C VAL A 253 -9.520 -22.322 13.309 1.00 0.00 C ATOM 555 O VAL A 253 -8.617 -22.922 12.722 1.00 0.00 O ATOM 556 CB VAL A 253 -9.118 -20.059 14.355 1.00 0.00 C ATOM 557 CG1 VAL A 253 -7.711 -20.506 14.745 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.120 -18.573 14.022 1.00 0.00 C ATOM 0 H VAL A 253 -11.414 -19.785 13.571 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.066 -20.534 12.267 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.758 -20.273 15.211 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.376 -19.938 15.613 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.721 -21.568 14.989 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.030 -20.331 13.912 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.739 -18.009 14.873 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.485 -18.394 13.154 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.138 -18.251 13.800 1.00 0.00 H new ATOM 568 N ASN A 254 -10.396 -22.943 14.097 1.00 0.00 N ATOM 569 CA ASN A 254 -10.310 -24.365 14.369 1.00 0.00 C ATOM 570 C ASN A 254 -10.752 -25.177 13.157 1.00 0.00 C ATOM 571 O ASN A 254 -10.614 -26.395 13.135 1.00 0.00 O ATOM 572 CB ASN A 254 -11.167 -24.736 15.589 1.00 0.00 C ATOM 573 CG ASN A 254 -10.625 -24.181 16.896 1.00 0.00 C ATOM 574 OD1 ASN A 254 -9.601 -23.507 16.924 1.00 0.00 O ATOM 575 ND2 ASN A 254 -11.339 -24.476 17.979 1.00 0.00 N ATOM 0 H ASN A 254 -11.176 -22.474 14.558 1.00 0.00 H new ATOM 0 HA ASN A 254 -9.268 -24.602 14.586 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.181 -24.366 15.438 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -11.232 -25.822 15.662 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.042 -24.137 18.894 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.184 -25.042 17.895 1.00 0.00 H new ATOM 582 N THR A 255 -11.292 -24.522 12.126 1.00 0.00 N ATOM 583 CA THR A 255 -11.629 -25.201 10.872 1.00 0.00 C ATOM 584 C THR A 255 -10.494 -25.208 9.824 1.00 0.00 C ATOM 585 O THR A 255 -10.519 -26.042 8.927 1.00 0.00 O ATOM 586 CB THR A 255 -12.912 -24.587 10.296 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.994 -24.793 11.190 1.00 0.00 O ATOM 588 CG2 THR A 255 -13.313 -25.201 8.942 1.00 0.00 C ATOM 0 H THR A 255 -11.505 -23.524 12.135 1.00 0.00 H new ATOM 0 HA THR A 255 -11.786 -26.252 11.114 1.00 0.00 H new ATOM 0 HB THR A 255 -12.702 -23.527 10.154 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.916 -24.174 11.946 1.00 0.00 H new ATOM 0 HG21 THR A 255 -14.227 -24.727 8.584 1.00 0.00 H new ATOM 0 HG22 THR A 255 -12.514 -25.040 8.219 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.482 -26.271 9.064 1.00 0.00 H new ATOM 596 N PHE A 256 -9.506 -24.301 9.914 1.00 0.00 N ATOM 597 CA PHE A 256 -8.426 -24.305 8.949 1.00 0.00 C ATOM 598 C PHE A 256 -7.077 -23.905 9.574 1.00 0.00 C ATOM 599 O PHE A 256 -6.247 -23.291 8.899 1.00 0.00 O ATOM 600 CB PHE A 256 -8.852 -23.493 7.720 1.00 0.00 C ATOM 601 CG PHE A 256 -9.345 -22.073 7.950 1.00 0.00 C ATOM 602 CD1 PHE A 256 -8.412 -21.021 7.939 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.726 -21.815 8.119 1.00 0.00 C ATOM 604 CE1 PHE A 256 -8.862 -19.704 8.080 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.178 -20.484 8.221 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.232 -19.447 8.199 1.00 0.00 C ATOM 0 H PHE A 256 -9.444 -23.578 10.631 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.237 -25.321 8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.004 -23.447 7.037 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.642 -24.044 7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.358 -21.228 7.823 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.429 -22.633 8.170 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -8.154 -18.888 8.097 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.232 -20.266 8.314 1.00 0.00 H new ATOM 0 HZ PHE A 256 -10.571 -18.424 8.276 1.00 0.00 H new ATOM 616 N ARG A 257 -6.843 -24.240 10.853 1.00 0.00 N ATOM 617 CA ARG A 257 -5.527 -24.001 11.462 1.00 0.00 C ATOM 618 C ARG A 257 -4.518 -25.145 11.284 1.00 0.00 C ATOM 619 O ARG A 257 -3.486 -25.183 11.970 1.00 0.00 O ATOM 620 CB ARG A 257 -5.680 -23.645 12.947 1.00 0.00 C ATOM 621 CG ARG A 257 -6.278 -24.835 13.704 1.00 0.00 C ATOM 622 CD ARG A 257 -6.342 -24.509 15.199 1.00 0.00 C ATOM 623 NE ARG A 257 -6.617 -25.721 15.981 1.00 0.00 N ATOM 624 CZ ARG A 257 -6.536 -25.807 17.313 1.00 0.00 C ATOM 625 NH1 ARG A 257 -6.166 -24.742 18.019 1.00 0.00 N ATOM 626 NH2 ARG A 257 -6.815 -26.937 17.952 1.00 0.00 N ATOM 0 H ARG A 257 -7.531 -24.667 11.473 1.00 0.00 H new ATOM 0 HA ARG A 257 -5.105 -23.157 10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -4.710 -23.383 13.370 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -6.323 -22.771 13.057 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -7.276 -25.056 13.326 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -5.671 -25.726 13.541 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -5.399 -24.068 15.521 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.120 -23.767 15.382 1.00 0.00 H new ATOM 0 HE ARG A 257 -6.890 -26.560 15.470 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -5.946 -23.867 17.544 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -6.102 -24.801 19.035 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -7.098 -27.764 17.426 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -6.746 -26.978 18.969 1.00 0.00 H new ATOM 640 N VAL A 258 -4.765 -26.093 10.377 1.00 0.00 N ATOM 641 CA VAL A 258 -3.963 -27.304 10.264 1.00 0.00 C ATOM 642 C VAL A 258 -2.612 -27.051 9.557 1.00 0.00 C ATOM 643 O VAL A 258 -1.938 -28.003 9.209 1.00 0.00 O ATOM 644 CB VAL A 258 -4.845 -28.394 9.634 1.00 0.00 C ATOM 645 CG1 VAL A 258 -4.224 -29.786 9.869 1.00 0.00 C ATOM 646 CG2 VAL A 258 -6.251 -28.436 10.266 1.00 0.00 C ATOM 0 H VAL A 258 -5.528 -26.039 9.702 1.00 0.00 H new ATOM 0 HA VAL A 258 -3.652 -27.660 11.246 1.00 0.00 H new ATOM 0 HB VAL A 258 -4.916 -28.153 8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -4.859 -30.549 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -3.233 -29.824 9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -4.140 -29.971 10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -6.840 -29.220 9.791 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -6.164 -28.643 11.333 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -6.744 -27.474 10.122 1.00 0.00 H new ATOM 656 N PHE A 259 -2.208 -25.788 9.354 1.00 0.00 N ATOM 657 CA PHE A 259 -0.885 -25.476 8.791 1.00 0.00 C ATOM 658 C PHE A 259 0.155 -25.240 9.893 1.00 0.00 C ATOM 659 O PHE A 259 1.334 -24.999 9.614 1.00 0.00 O ATOM 660 CB PHE A 259 -0.984 -24.336 7.787 1.00 0.00 C ATOM 661 CG PHE A 259 -1.702 -24.740 6.523 1.00 0.00 C ATOM 662 CD1 PHE A 259 -3.097 -24.645 6.439 1.00 0.00 C ATOM 663 CD2 PHE A 259 -0.963 -25.231 5.443 1.00 0.00 C ATOM 664 CE1 PHE A 259 -3.730 -25.008 5.247 1.00 0.00 C ATOM 665 CE2 PHE A 259 -1.604 -25.608 4.261 1.00 0.00 C ATOM 666 CZ PHE A 259 -2.991 -25.469 4.163 1.00 0.00 C ATOM 0 H PHE A 259 -2.776 -24.969 9.570 1.00 0.00 H new ATOM 0 HA PHE A 259 -0.526 -26.343 8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -1.507 -23.497 8.246 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.018 -23.989 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -3.675 -24.297 7.282 1.00 0.00 H new ATOM 0 HD2 PHE A 259 0.110 -25.319 5.523 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -4.804 -24.930 5.167 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.034 -26.002 3.432 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.492 -25.721 3.240 1.00 0.00 H new ATOM 676 N GLY A 260 -0.282 -25.313 11.168 1.00 0.00 N ATOM 677 CA GLY A 260 0.609 -25.253 12.315 1.00 0.00 C ATOM 678 C GLY A 260 1.255 -23.903 12.583 1.00 0.00 C ATOM 679 O GLY A 260 2.022 -23.745 13.532 1.00 0.00 O ATOM 0 H GLY A 260 -1.266 -25.415 11.417 1.00 0.00 H new ATOM 0 HA2 GLY A 260 0.049 -25.549 13.202 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.399 -25.991 12.176 1.00 0.00 H new ATOM 683 N SER A 261 0.955 -22.902 11.747 1.00 0.00 N ATOM 684 CA SER A 261 1.563 -21.575 11.890 1.00 0.00 C ATOM 685 C SER A 261 0.520 -20.479 12.002 1.00 0.00 C ATOM 686 O SER A 261 0.815 -19.306 11.794 1.00 0.00 O ATOM 687 CB SER A 261 2.534 -21.278 10.756 1.00 0.00 C ATOM 688 OG SER A 261 3.284 -20.099 11.032 1.00 0.00 O ATOM 0 H SER A 261 0.300 -22.985 10.970 1.00 0.00 H new ATOM 0 HA SER A 261 2.126 -21.590 12.823 1.00 0.00 H new ATOM 0 HB2 SER A 261 3.210 -22.122 10.619 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.985 -21.155 9.823 1.00 0.00 H new ATOM 0 HG SER A 261 2.683 -19.399 11.362 1.00 0.00 H new ATOM 694 N LEU A 262 -0.707 -20.862 12.332 1.00 0.00 N ATOM 695 CA LEU A 262 -1.784 -19.879 12.441 1.00 0.00 C ATOM 696 C LEU A 262 -1.831 -19.226 13.814 1.00 0.00 C ATOM 697 O LEU A 262 -1.580 -19.876 14.830 1.00 0.00 O ATOM 698 CB LEU A 262 -3.147 -20.493 12.150 1.00 0.00 C ATOM 699 CG LEU A 262 -3.581 -20.156 10.721 1.00 0.00 C ATOM 700 CD1 LEU A 262 -2.999 -21.128 9.712 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.099 -20.207 10.652 1.00 0.00 C ATOM 0 H LEU A 262 -0.981 -21.825 12.526 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.561 -19.119 11.692 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.103 -21.574 12.280 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -3.883 -20.117 12.860 1.00 0.00 H new ATOM 0 HG LEU A 262 -3.212 -19.161 10.473 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.331 -20.855 8.710 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -1.911 -21.091 9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.337 -22.138 9.943 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.425 -19.969 9.640 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -5.442 -21.207 10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.519 -19.482 11.349 1.00 0.00 H new ATOM 713 N SER A 263 -2.160 -17.932 13.832 1.00 0.00 N ATOM 714 CA SER A 263 -2.445 -17.157 15.027 1.00 0.00 C ATOM 715 C SER A 263 -3.418 -16.081 14.619 1.00 0.00 C ATOM 716 O SER A 263 -3.413 -15.700 13.449 1.00 0.00 O ATOM 717 CB SER A 263 -1.160 -16.520 15.575 1.00 0.00 C ATOM 718 OG SER A 263 -0.325 -17.467 16.208 1.00 0.00 O ATOM 0 H SER A 263 -2.236 -17.380 12.978 1.00 0.00 H new ATOM 0 HA SER A 263 -2.858 -17.791 15.812 1.00 0.00 H new ATOM 0 HB2 SER A 263 -0.615 -16.045 14.759 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.420 -15.735 16.285 1.00 0.00 H new ATOM 0 HG SER A 263 -0.602 -18.371 15.951 1.00 0.00 H new ATOM 724 N VAL A 264 -4.237 -15.603 15.555 1.00 0.00 N ATOM 725 CA VAL A 264 -5.341 -14.739 15.222 1.00 0.00 C ATOM 726 C VAL A 264 -5.469 -13.600 16.217 1.00 0.00 C ATOM 727 O VAL A 264 -5.314 -13.800 17.410 1.00 0.00 O ATOM 728 CB VAL A 264 -6.592 -15.601 15.105 1.00 0.00 C ATOM 729 CG1 VAL A 264 -7.830 -14.762 14.859 1.00 0.00 C ATOM 730 CG2 VAL A 264 -6.395 -16.555 13.931 1.00 0.00 C ATOM 0 H VAL A 264 -4.146 -15.807 16.550 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.176 -14.248 14.263 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.738 -16.141 16.040 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.701 -15.413 14.781 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.969 -14.067 15.687 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.712 -14.202 13.931 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -7.277 -17.186 13.823 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -6.246 -15.981 13.017 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -5.521 -17.181 14.113 1.00 0.00 H new ATOM 740 N GLU A 265 -5.750 -12.410 15.680 1.00 0.00 N ATOM 741 CA GLU A 265 -5.783 -11.184 16.459 1.00 0.00 C ATOM 742 C GLU A 265 -6.877 -10.202 16.016 1.00 0.00 C ATOM 743 O GLU A 265 -7.332 -10.231 14.878 1.00 0.00 O ATOM 744 CB GLU A 265 -4.434 -10.453 16.288 1.00 0.00 C ATOM 745 CG GLU A 265 -3.309 -11.107 17.090 1.00 0.00 C ATOM 746 CD GLU A 265 -3.469 -10.831 18.589 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.031 -9.728 18.992 1.00 0.00 O ATOM 748 OE2 GLU A 265 -4.018 -11.699 19.315 1.00 0.00 O ATOM 0 H GLU A 265 -5.960 -12.276 14.691 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.985 -11.480 17.488 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.163 -10.439 15.232 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.544 -9.415 16.602 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.309 -12.183 16.913 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -2.346 -10.728 16.748 1.00 0.00 H new ATOM 755 N TRP A 266 -7.304 -9.322 16.919 1.00 0.00 N ATOM 756 CA TRP A 266 -8.268 -8.265 16.637 1.00 0.00 C ATOM 757 C TRP A 266 -7.984 -7.087 17.585 1.00 0.00 C ATOM 758 O TRP A 266 -7.221 -7.248 18.548 1.00 0.00 O ATOM 759 CB TRP A 266 -9.705 -8.813 16.737 1.00 0.00 C ATOM 760 CG TRP A 266 -10.159 -9.524 18.001 1.00 0.00 C ATOM 761 CD1 TRP A 266 -10.718 -8.934 19.072 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.115 -10.941 18.345 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.024 -9.851 20.047 1.00 0.00 N ATOM 764 CE2 TRP A 266 -10.704 -11.126 19.647 1.00 0.00 C ATOM 765 CE3 TRP A 266 -9.659 -12.101 17.703 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -10.800 -12.382 20.258 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.738 -13.362 18.310 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.312 -13.511 19.577 1.00 0.00 C ATOM 0 H TRP A 266 -6.982 -9.325 17.887 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.167 -7.897 15.616 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.384 -7.976 16.574 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.847 -9.505 15.907 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -10.903 -7.873 19.155 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -11.435 -9.616 20.950 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.235 -12.021 16.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -11.242 -12.482 21.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -9.351 -14.228 17.794 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -10.380 -14.489 20.030 1.00 0.00 H new ATOM 779 N PRO A 267 -8.568 -5.906 17.347 1.00 0.00 N ATOM 780 CA PRO A 267 -8.199 -4.657 18.019 1.00 0.00 C ATOM 781 C PRO A 267 -8.252 -4.686 19.551 1.00 0.00 C ATOM 782 O PRO A 267 -7.620 -3.824 20.169 1.00 0.00 O ATOM 783 CB PRO A 267 -9.133 -3.580 17.467 1.00 0.00 C ATOM 784 CG PRO A 267 -9.505 -4.144 16.101 1.00 0.00 C ATOM 785 CD PRO A 267 -9.601 -5.647 16.357 1.00 0.00 C ATOM 0 HA PRO A 267 -7.147 -4.462 17.809 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -10.009 -3.437 18.100 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.636 -2.613 17.387 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -10.449 -3.736 15.741 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -8.750 -3.911 15.350 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.587 -5.926 16.728 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.431 -6.218 15.444 1.00 0.00 H new ATOM 793 N GLY A 268 -8.966 -5.632 20.182 1.00 0.00 N ATOM 794 CA GLY A 268 -9.009 -5.711 21.632 1.00 0.00 C ATOM 795 C GLY A 268 -10.057 -6.706 22.113 1.00 0.00 C ATOM 796 O GLY A 268 -11.014 -7.024 21.412 1.00 0.00 O ATOM 0 H GLY A 268 -9.516 -6.346 19.704 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -8.029 -6.004 22.009 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -9.227 -4.726 22.043 1.00 0.00 H new ATOM 800 N LYS A 269 -9.862 -7.184 23.333 1.00 0.00 N ATOM 801 CA LYS A 269 -10.746 -8.132 23.976 1.00 0.00 C ATOM 802 C LYS A 269 -11.667 -7.478 25.004 1.00 0.00 C ATOM 803 O LYS A 269 -12.266 -8.165 25.820 1.00 0.00 O ATOM 804 CB LYS A 269 -9.918 -9.289 24.536 1.00 0.00 C ATOM 805 CG LYS A 269 -9.260 -10.050 23.374 1.00 0.00 C ATOM 806 CD LYS A 269 -8.600 -11.307 23.921 1.00 0.00 C ATOM 807 CE LYS A 269 -7.937 -12.141 22.832 1.00 0.00 C ATOM 808 NZ LYS A 269 -6.835 -11.408 22.195 1.00 0.00 N ATOM 0 H LYS A 269 -9.067 -6.915 23.912 1.00 0.00 H new ATOM 0 HA LYS A 269 -11.432 -8.540 23.233 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.155 -8.910 25.216 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -10.554 -9.961 25.113 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.006 -10.312 22.624 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.520 -9.419 22.881 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -7.854 -11.027 24.664 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.348 -11.913 24.433 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -7.559 -13.069 23.261 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.677 -12.415 22.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -6.297 -12.053 21.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -7.221 -10.629 21.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -6.206 -11.022 22.927 1.00 0.00 H new ATOM 822 N ASP A 270 -11.755 -6.146 24.932 1.00 0.00 N ATOM 823 CA ASP A 270 -12.601 -5.334 25.771 1.00 0.00 C ATOM 824 C ASP A 270 -14.053 -5.522 25.340 1.00 0.00 C ATOM 825 O ASP A 270 -14.343 -5.690 24.151 1.00 0.00 O ATOM 826 CB ASP A 270 -12.187 -3.869 25.595 1.00 0.00 C ATOM 827 CG ASP A 270 -13.047 -2.961 26.471 1.00 0.00 C ATOM 828 OD1 ASP A 270 -12.929 -3.108 27.701 1.00 0.00 O ATOM 829 OD2 ASP A 270 -13.800 -2.132 25.914 1.00 0.00 O ATOM 0 H ASP A 270 -11.216 -5.598 24.261 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.500 -5.622 26.817 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -11.136 -3.748 25.857 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.290 -3.579 24.549 1.00 0.00 H new ATOM 834 N GLY A 271 -14.968 -5.504 26.315 1.00 0.00 N ATOM 835 CA GLY A 271 -16.387 -5.742 26.083 1.00 0.00 C ATOM 836 C GLY A 271 -16.885 -6.924 26.924 1.00 0.00 C ATOM 837 O GLY A 271 -16.131 -7.583 27.648 1.00 0.00 O ATOM 0 H GLY A 271 -14.738 -5.322 27.292 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -16.956 -4.847 26.333 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.558 -5.944 25.026 1.00 0.00 H new ATOM 841 N LYS A 272 -18.186 -7.202 26.835 1.00 0.00 N ATOM 842 CA LYS A 272 -18.746 -8.352 27.522 1.00 0.00 C ATOM 843 C LYS A 272 -18.281 -9.614 26.809 1.00 0.00 C ATOM 844 O LYS A 272 -17.651 -9.533 25.753 1.00 0.00 O ATOM 845 CB LYS A 272 -20.281 -8.297 27.500 1.00 0.00 C ATOM 846 CG LYS A 272 -20.799 -6.960 28.044 1.00 0.00 C ATOM 847 CD LYS A 272 -22.316 -6.794 27.868 1.00 0.00 C ATOM 848 CE LYS A 272 -23.040 -7.869 28.699 1.00 0.00 C ATOM 849 NZ LYS A 272 -24.510 -7.709 28.634 1.00 0.00 N ATOM 0 H LYS A 272 -18.858 -6.652 26.301 1.00 0.00 H new ATOM 0 HA LYS A 272 -18.412 -8.351 28.559 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -20.637 -8.439 26.480 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -20.685 -9.115 28.096 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -20.550 -6.882 29.102 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -20.287 -6.143 27.535 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -22.625 -5.799 28.189 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -22.585 -6.888 26.816 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -22.765 -8.859 28.334 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -22.712 -7.809 29.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -24.965 -8.450 29.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -24.774 -6.774 29.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -24.825 -7.791 27.646 1.00 0.00 H new ATOM 863 N HIS A 273 -18.596 -10.773 27.397 1.00 0.00 N ATOM 864 CA HIS A 273 -18.294 -12.088 26.846 1.00 0.00 C ATOM 865 C HIS A 273 -16.783 -12.309 26.663 1.00 0.00 C ATOM 866 O HIS A 273 -16.038 -11.391 26.295 1.00 0.00 O ATOM 867 CB HIS A 273 -19.118 -12.295 25.559 1.00 0.00 C ATOM 868 CG HIS A 273 -20.604 -12.088 25.735 1.00 0.00 C ATOM 869 ND1 HIS A 273 -21.418 -12.852 26.591 1.00 0.00 N ATOM 870 CD2 HIS A 273 -21.371 -11.162 25.081 1.00 0.00 C ATOM 871 CE1 HIS A 273 -22.633 -12.319 26.465 1.00 0.00 C ATOM 872 NE2 HIS A 273 -22.648 -11.323 25.552 1.00 0.00 N ATOM 0 H HIS A 273 -19.081 -10.818 28.293 1.00 0.00 H new ATOM 0 HA HIS A 273 -18.592 -12.859 27.557 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -18.755 -11.608 24.794 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -18.945 -13.305 25.189 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -21.037 -10.448 24.342 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -23.499 -12.643 27.024 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -23.466 -10.786 25.264 1.00 0.00 H new ATOM 880 N PRO A 274 -16.322 -13.545 26.918 1.00 0.00 N ATOM 881 CA PRO A 274 -14.966 -13.957 26.685 1.00 0.00 C ATOM 882 C PRO A 274 -14.741 -14.331 25.224 1.00 0.00 C ATOM 883 O PRO A 274 -13.582 -14.492 24.841 1.00 0.00 O ATOM 884 CB PRO A 274 -14.793 -15.188 27.578 1.00 0.00 C ATOM 885 CG PRO A 274 -16.183 -15.825 27.509 1.00 0.00 C ATOM 886 CD PRO A 274 -17.098 -14.615 27.519 1.00 0.00 C ATOM 0 HA PRO A 274 -14.254 -13.162 26.906 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.018 -15.857 27.205 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -14.518 -14.918 28.597 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -16.311 -16.423 26.607 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -16.371 -16.483 28.357 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -18.010 -14.806 26.953 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -17.401 -14.359 28.534 1.00 0.00 H new ATOM 894 N ARG A 275 -15.816 -14.472 24.430 1.00 0.00 N ATOM 895 CA ARG A 275 -15.757 -14.996 23.062 1.00 0.00 C ATOM 896 C ARG A 275 -15.813 -13.888 22.026 1.00 0.00 C ATOM 897 O ARG A 275 -16.368 -14.098 20.945 1.00 0.00 O ATOM 898 CB ARG A 275 -16.852 -16.038 22.839 1.00 0.00 C ATOM 899 CG ARG A 275 -18.233 -15.426 23.078 1.00 0.00 C ATOM 900 CD ARG A 275 -19.247 -16.530 22.813 1.00 0.00 C ATOM 901 NE ARG A 275 -20.612 -16.087 23.112 1.00 0.00 N ATOM 902 CZ ARG A 275 -21.407 -15.463 22.251 1.00 0.00 C ATOM 903 NH1 ARG A 275 -21.020 -15.199 20.998 1.00 0.00 N ATOM 904 NH2 ARG A 275 -22.622 -15.098 22.650 1.00 0.00 N ATOM 0 H ARG A 275 -16.759 -14.221 24.727 1.00 0.00 H new ATOM 0 HA ARG A 275 -14.793 -15.488 22.935 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -16.791 -16.426 21.822 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -16.701 -16.882 23.512 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -18.321 -15.055 24.099 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.401 -14.577 22.415 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -19.184 -16.841 21.770 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -19.005 -17.402 23.421 1.00 0.00 H new ATOM 0 HE ARG A 275 -20.976 -16.271 24.047 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -20.092 -15.479 20.681 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -21.653 -14.718 20.359 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -22.928 -15.299 23.602 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -23.248 -14.618 22.004 1.00 0.00 H new ATOM 918 N CYS A 276 -15.245 -12.723 22.357 1.00 0.00 N ATOM 919 CA CYS A 276 -15.278 -11.528 21.539 1.00 0.00 C ATOM 920 C CYS A 276 -16.714 -11.015 21.404 1.00 0.00 C ATOM 921 O CYS A 276 -17.662 -11.806 21.348 1.00 0.00 O ATOM 922 CB CYS A 276 -14.570 -11.816 20.194 1.00 0.00 C ATOM 923 SG CYS A 276 -14.480 -10.252 19.274 1.00 0.00 S ATOM 0 H CYS A 276 -14.736 -12.593 23.231 1.00 0.00 H new ATOM 0 HA CYS A 276 -14.727 -10.715 22.012 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -13.571 -12.217 20.365 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -15.121 -12.564 19.624 1.00 0.00 H new ATOM 0 HG CYS A 276 -13.262 -9.798 19.308 1.00 0.00 H new ATOM 929 N PRO A 277 -16.926 -9.689 21.358 1.00 0.00 N ATOM 930 CA PRO A 277 -18.235 -9.125 21.057 1.00 0.00 C ATOM 931 C PRO A 277 -18.697 -9.411 19.609 1.00 0.00 C ATOM 932 O PRO A 277 -17.885 -9.823 18.781 1.00 0.00 O ATOM 933 CB PRO A 277 -18.040 -7.630 21.319 1.00 0.00 C ATOM 934 CG PRO A 277 -16.556 -7.387 21.046 1.00 0.00 C ATOM 935 CD PRO A 277 -15.928 -8.655 21.610 1.00 0.00 C ATOM 0 HA PRO A 277 -19.026 -9.565 21.664 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -18.669 -7.026 20.664 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -18.304 -7.368 22.344 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.350 -7.266 19.983 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -16.189 -6.491 21.546 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -14.983 -8.885 21.118 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -15.717 -8.556 22.675 1.00 0.00 H new ATOM 943 N PRO A 278 -19.979 -9.201 19.289 1.00 0.00 N ATOM 944 CA PRO A 278 -20.459 -9.487 17.950 1.00 0.00 C ATOM 945 C PRO A 278 -19.746 -8.628 16.907 1.00 0.00 C ATOM 946 O PRO A 278 -19.882 -7.402 16.848 1.00 0.00 O ATOM 947 CB PRO A 278 -21.954 -9.169 17.992 1.00 0.00 C ATOM 948 CG PRO A 278 -22.082 -8.216 19.174 1.00 0.00 C ATOM 949 CD PRO A 278 -21.016 -8.683 20.145 1.00 0.00 C ATOM 0 HA PRO A 278 -20.266 -10.521 17.664 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -22.292 -8.706 17.065 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.552 -10.069 18.135 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.919 -7.182 18.871 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -23.076 -8.265 19.619 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.652 -7.864 20.765 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.397 -9.449 20.821 1.00 0.00 H new ATOM 957 N LYS A 279 -18.964 -9.318 16.071 1.00 0.00 N ATOM 958 CA LYS A 279 -18.235 -8.752 14.936 1.00 0.00 C ATOM 959 C LYS A 279 -18.226 -9.741 13.778 1.00 0.00 C ATOM 960 O LYS A 279 -18.168 -10.958 13.971 1.00 0.00 O ATOM 961 CB LYS A 279 -16.813 -8.413 15.357 1.00 0.00 C ATOM 962 CG LYS A 279 -16.776 -7.256 16.334 1.00 0.00 C ATOM 963 CD LYS A 279 -15.322 -6.902 16.599 1.00 0.00 C ATOM 964 CE LYS A 279 -15.337 -5.630 17.432 1.00 0.00 C ATOM 965 NZ LYS A 279 -13.953 -5.196 17.753 1.00 0.00 N ATOM 0 H LYS A 279 -18.817 -10.322 16.171 1.00 0.00 H new ATOM 0 HA LYS A 279 -18.732 -7.839 14.608 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.350 -9.288 15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -16.223 -8.163 14.475 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -17.308 -6.397 15.925 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.276 -7.528 17.264 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -14.816 -7.708 17.130 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -14.783 -6.748 15.664 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.854 -4.840 16.888 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -15.893 -5.800 18.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -13.985 -4.326 18.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -13.471 -5.944 18.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -13.433 -5.014 16.871 1.00 0.00 H new ATOM 979 N GLY A 280 -18.273 -9.148 12.574 1.00 0.00 N ATOM 980 CA GLY A 280 -18.348 -9.881 11.325 1.00 0.00 C ATOM 981 C GLY A 280 -16.979 -10.169 10.677 1.00 0.00 C ATOM 982 O GLY A 280 -16.941 -10.709 9.577 1.00 0.00 O ATOM 0 H GLY A 280 -18.259 -8.135 12.452 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.859 -10.827 11.502 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -18.959 -9.316 10.621 1.00 0.00 H new ATOM 986 N TYR A 281 -15.872 -9.807 11.342 1.00 0.00 N ATOM 987 CA TYR A 281 -14.540 -9.962 10.765 1.00 0.00 C ATOM 988 C TYR A 281 -13.415 -10.086 11.803 1.00 0.00 C ATOM 989 O TYR A 281 -13.604 -9.800 12.979 1.00 0.00 O ATOM 990 CB TYR A 281 -14.268 -8.789 9.827 1.00 0.00 C ATOM 991 CG TYR A 281 -13.933 -7.517 10.556 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.931 -6.729 11.150 1.00 0.00 C ATOM 993 CD2 TYR A 281 -12.592 -7.151 10.682 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.588 -5.592 11.908 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.227 -6.001 11.403 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.227 -5.215 12.022 1.00 0.00 C ATOM 997 OH TYR A 281 -12.838 -4.113 12.744 1.00 0.00 O ATOM 0 H TYR A 281 -15.879 -9.405 12.280 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.538 -10.907 10.222 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.444 -9.047 9.161 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.144 -8.622 9.200 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -15.970 -6.996 11.025 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -11.827 -7.758 10.221 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.356 -5.012 12.398 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.188 -5.719 11.484 1.00 0.00 H new ATOM 0 HH TYR A 281 -11.863 -4.022 12.703 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.231 -10.516 11.370 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.038 -10.649 12.199 1.00 0.00 C ATOM 1009 C VAL A 282 -9.774 -10.620 11.305 1.00 0.00 C ATOM 1010 O VAL A 282 -9.898 -10.841 10.104 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.160 -11.945 13.009 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -10.929 -13.179 12.136 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -10.198 -11.920 14.182 1.00 0.00 C ATOM 0 H VAL A 282 -12.072 -10.790 10.400 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.946 -9.817 12.897 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.178 -12.010 13.393 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.023 -14.078 12.745 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.669 -13.203 11.336 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.929 -13.137 11.704 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -10.293 -12.845 14.750 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.177 -11.824 13.813 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.432 -11.073 14.826 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.583 -10.358 11.854 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.332 -10.387 11.110 1.00 0.00 C ATOM 1025 C TYR A 283 -6.638 -11.734 11.318 1.00 0.00 C ATOM 1026 O TYR A 283 -6.773 -12.352 12.376 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.426 -9.254 11.553 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.070 -7.889 11.655 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.851 -7.402 10.598 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.888 -7.113 12.805 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -8.414 -6.119 10.669 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.450 -5.830 12.877 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.215 -5.324 11.812 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.744 -4.073 11.892 1.00 0.00 O ATOM 0 H TYR A 283 -8.466 -10.118 12.838 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.549 -10.258 10.049 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.008 -9.510 12.526 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.592 -9.189 10.855 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.020 -8.016 9.726 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.316 -7.501 13.635 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.001 -5.741 9.845 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.294 -5.226 13.758 1.00 0.00 H new ATOM 0 HH TYR A 283 -8.506 -3.671 12.754 1.00 0.00 H new ATOM 1044 N LEU A 284 -5.883 -12.196 10.312 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.100 -13.418 10.455 1.00 0.00 C ATOM 1046 C LEU A 284 -3.608 -13.088 10.302 1.00 0.00 C ATOM 1047 O LEU A 284 -3.253 -12.315 9.414 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.513 -14.499 9.445 1.00 0.00 C ATOM 1049 CG LEU A 284 -6.976 -14.922 9.549 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.323 -15.882 8.408 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.245 -15.656 10.876 1.00 0.00 C ATOM 0 H LEU A 284 -5.802 -11.743 9.402 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.293 -13.823 11.448 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.323 -14.131 8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -4.881 -15.376 9.588 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.585 -14.019 9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.368 -16.180 8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.160 -15.385 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.688 -16.766 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.294 -15.946 10.925 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.619 -16.546 10.933 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.012 -14.995 11.711 1.00 0.00 H new ATOM 1063 N VAL A 285 -2.777 -13.677 11.168 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.338 -13.480 11.203 1.00 0.00 C ATOM 1065 C VAL A 285 -0.710 -14.858 11.309 1.00 0.00 C ATOM 1066 O VAL A 285 -0.786 -15.489 12.353 1.00 0.00 O ATOM 1067 CB VAL A 285 -0.914 -12.525 12.333 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.314 -11.101 11.971 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.510 -12.894 13.701 1.00 0.00 C ATOM 0 H VAL A 285 -3.106 -14.324 11.885 1.00 0.00 H new ATOM 0 HA VAL A 285 -0.987 -12.988 10.296 1.00 0.00 H new ATOM 0 HB VAL A 285 0.168 -12.612 12.429 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.014 -10.424 12.771 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.820 -10.809 11.044 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.395 -11.049 11.838 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.170 -12.180 14.451 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.598 -12.868 13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.185 -13.896 13.981 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.108 -15.296 10.208 1.00 0.00 N ATOM 1080 CA PHE A 286 0.329 -16.678 10.041 1.00 0.00 C ATOM 1081 C PHE A 286 1.498 -16.769 9.066 1.00 0.00 C ATOM 1082 O PHE A 286 2.154 -15.753 8.803 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.866 -17.472 9.523 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.555 -16.991 8.269 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -1.147 -15.841 7.587 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.661 -17.712 7.794 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -1.853 -15.361 6.483 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.333 -17.295 6.640 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.927 -16.117 5.986 1.00 0.00 C ATOM 0 H PHE A 286 0.091 -14.701 9.404 1.00 0.00 H new ATOM 0 HA PHE A 286 0.677 -17.082 10.992 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.535 -18.496 9.349 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.611 -17.509 10.318 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -0.267 -15.313 7.922 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.995 -18.593 8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.578 -14.425 6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.159 -17.874 6.253 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.445 -15.792 5.096 1.00 0.00 H new ATOM 1099 N GLU A 287 1.752 -17.964 8.535 1.00 0.00 N ATOM 1100 CA GLU A 287 2.771 -18.151 7.512 1.00 0.00 C ATOM 1101 C GLU A 287 2.349 -17.324 6.302 1.00 0.00 C ATOM 1102 O GLU A 287 1.597 -17.803 5.443 1.00 0.00 O ATOM 1103 CB GLU A 287 2.847 -19.655 7.251 1.00 0.00 C ATOM 1104 CG GLU A 287 3.709 -20.064 6.047 1.00 0.00 C ATOM 1105 CD GLU A 287 5.174 -19.691 6.277 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.492 -18.493 6.030 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.920 -20.602 6.687 1.00 0.00 O ATOM 0 H GLU A 287 1.262 -18.818 8.800 1.00 0.00 H new ATOM 0 HA GLU A 287 3.769 -17.814 7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.240 -20.143 8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.836 -20.034 7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.624 -21.138 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.341 -19.572 5.147 1.00 0.00 H new ATOM 1114 N LEU A 288 2.837 -16.080 6.245 1.00 0.00 N ATOM 1115 CA LEU A 288 2.433 -14.996 5.342 1.00 0.00 C ATOM 1116 C LEU A 288 2.741 -15.179 3.857 1.00 0.00 C ATOM 1117 O LEU A 288 2.735 -14.192 3.127 1.00 0.00 O ATOM 1118 CB LEU A 288 2.950 -13.650 5.878 1.00 0.00 C ATOM 1119 CG LEU A 288 4.467 -13.512 5.817 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.767 -12.015 5.762 1.00 0.00 C ATOM 1121 CD2 LEU A 288 5.166 -14.160 7.010 1.00 0.00 C ATOM 0 H LEU A 288 3.581 -15.782 6.876 1.00 0.00 H new ATOM 0 HA LEU A 288 1.343 -15.018 5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.496 -12.842 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.624 -13.530 6.911 1.00 0.00 H new ATOM 0 HG LEU A 288 4.848 -14.032 4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.845 -11.861 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.302 -11.583 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.368 -11.531 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 288 6.244 -14.031 6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.825 -13.689 7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.929 -15.223 7.037 1.00 0.00 H new ATOM 1133 N GLU A 289 3.013 -16.392 3.375 1.00 0.00 N ATOM 1134 CA GLU A 289 3.239 -16.555 1.939 1.00 0.00 C ATOM 1135 C GLU A 289 2.536 -17.815 1.440 1.00 0.00 C ATOM 1136 O GLU A 289 1.663 -17.742 0.575 1.00 0.00 O ATOM 1137 CB GLU A 289 4.731 -16.661 1.622 1.00 0.00 C ATOM 1138 CG GLU A 289 5.461 -15.352 1.840 1.00 0.00 C ATOM 1139 CD GLU A 289 6.957 -15.600 1.767 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.476 -15.565 0.632 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.548 -15.814 2.857 1.00 0.00 O ATOM 0 H GLU A 289 3.081 -17.244 3.931 1.00 0.00 H new ATOM 0 HA GLU A 289 2.834 -15.676 1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.179 -17.433 2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.858 -16.977 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.163 -14.625 1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.196 -14.931 2.810 1.00 0.00 H new ATOM 1148 N LYS A 290 2.891 -18.991 1.971 1.00 0.00 N ATOM 1149 CA LYS A 290 2.401 -20.269 1.438 1.00 0.00 C ATOM 1150 C LYS A 290 1.038 -20.684 2.033 1.00 0.00 C ATOM 1151 O LYS A 290 0.303 -21.451 1.420 1.00 0.00 O ATOM 1152 CB LYS A 290 3.451 -21.399 1.631 1.00 0.00 C ATOM 1153 CG LYS A 290 3.806 -21.719 3.082 1.00 0.00 C ATOM 1154 CD LYS A 290 4.476 -23.093 3.154 1.00 0.00 C ATOM 1155 CE LYS A 290 5.813 -23.086 2.416 1.00 0.00 C ATOM 1156 NZ LYS A 290 6.442 -24.414 2.494 1.00 0.00 N ATOM 0 H LYS A 290 3.517 -19.085 2.771 1.00 0.00 H new ATOM 0 HA LYS A 290 2.246 -20.115 0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.075 -22.306 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.363 -21.119 1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.474 -20.956 3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.907 -21.709 3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 290 4.633 -23.372 4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 290 3.819 -23.846 2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 290 5.660 -22.809 1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 290 6.474 -22.336 2.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 7.351 -24.398 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 6.604 -24.663 3.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.816 -25.121 2.058 1.00 0.00 H new ATOM 1170 N SER A 291 0.703 -20.177 3.234 1.00 0.00 N ATOM 1171 CA SER A 291 -0.605 -20.414 3.837 1.00 0.00 C ATOM 1172 C SER A 291 -1.593 -19.405 3.291 1.00 0.00 C ATOM 1173 O SER A 291 -2.800 -19.641 3.310 1.00 0.00 O ATOM 1174 CB SER A 291 -0.439 -20.282 5.355 1.00 0.00 C ATOM 1175 OG SER A 291 -1.597 -20.744 6.018 1.00 0.00 O ATOM 0 H SER A 291 1.326 -19.601 3.800 1.00 0.00 H new ATOM 0 HA SER A 291 -0.987 -21.407 3.602 1.00 0.00 H new ATOM 0 HB2 SER A 291 0.429 -20.854 5.684 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.253 -19.241 5.618 1.00 0.00 H new ATOM 0 HG SER A 291 -1.978 -20.018 6.555 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.075 -18.284 2.805 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.927 -17.263 2.212 1.00 0.00 C ATOM 1183 C VAL A 292 -2.430 -17.742 0.858 1.00 0.00 C ATOM 1184 O VAL A 292 -3.613 -17.679 0.556 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.151 -15.949 2.056 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.099 -14.846 1.599 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.520 -15.560 3.386 1.00 0.00 C ATOM 0 H VAL A 292 -0.080 -18.061 2.809 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.780 -17.084 2.867 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.366 -16.084 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.546 -13.913 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.542 -15.120 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.888 -14.714 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.030 -14.626 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.301 -15.430 4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.164 -16.345 3.708 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.499 -18.237 0.039 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.813 -18.605 -1.323 1.00 0.00 C ATOM 1199 C ARG A 293 -2.596 -19.916 -1.384 1.00 0.00 C ATOM 1200 O ARG A 293 -3.334 -20.132 -2.346 1.00 0.00 O ATOM 1201 CB ARG A 293 -0.510 -18.695 -2.117 1.00 0.00 C ATOM 1202 CG ARG A 293 0.369 -19.825 -1.594 1.00 0.00 C ATOM 1203 CD ARG A 293 1.703 -19.733 -2.317 1.00 0.00 C ATOM 1204 NE ARG A 293 2.369 -18.486 -1.957 1.00 0.00 N ATOM 1205 CZ ARG A 293 3.387 -17.955 -2.642 1.00 0.00 C ATOM 1206 NH1 ARG A 293 3.904 -18.632 -3.669 1.00 0.00 N ATOM 1207 NH2 ARG A 293 3.912 -16.771 -2.333 1.00 0.00 N ATOM 0 H ARG A 293 -0.526 -18.388 0.305 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.455 -17.842 -1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -0.733 -18.860 -3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 293 0.028 -17.749 -2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.509 -19.736 -0.517 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.100 -20.792 -1.775 1.00 0.00 H new ATOM 0 HD2 ARG A 293 2.332 -20.583 -2.051 1.00 0.00 H new ATOM 0 HD3 ARG A 293 1.548 -19.776 -3.395 1.00 0.00 H new ATOM 0 HE ARG A 293 2.037 -17.988 -1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.522 -19.543 -3.923 1.00 0.00 H new ATOM 0 HH12 ARG A 293 4.681 -18.238 -4.200 1.00 0.00 H new ATOM 0 HH21 ARG A 293 3.538 -16.236 -1.550 1.00 0.00 H new ATOM 0 HH22 ARG A 293 4.689 -16.399 -2.880 1.00 0.00 H new ATOM 1221 N SER A 294 -2.462 -20.805 -0.386 1.00 0.00 N ATOM 1222 CA SER A 294 -3.150 -22.090 -0.415 1.00 0.00 C ATOM 1223 C SER A 294 -4.623 -21.977 -0.035 1.00 0.00 C ATOM 1224 O SER A 294 -5.477 -22.668 -0.602 1.00 0.00 O ATOM 1225 CB SER A 294 -2.409 -23.056 0.515 1.00 0.00 C ATOM 1226 OG SER A 294 -1.178 -23.381 -0.079 1.00 0.00 O ATOM 0 H SER A 294 -1.886 -20.652 0.442 1.00 0.00 H new ATOM 0 HA SER A 294 -3.138 -22.469 -1.437 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.251 -22.597 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 294 -3.002 -23.956 0.678 1.00 0.00 H new ATOM 0 HG SER A 294 -0.471 -22.824 0.309 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.929 -21.096 0.934 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.305 -20.859 1.335 1.00 0.00 C ATOM 1234 C LEU A 295 -7.118 -20.065 0.322 1.00 0.00 C ATOM 1235 O LEU A 295 -8.298 -20.349 0.164 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.300 -20.092 2.645 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.104 -21.000 3.871 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.013 -22.068 3.737 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.680 -20.118 5.034 1.00 0.00 C ATOM 0 H LEU A 295 -4.239 -20.545 1.444 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.777 -21.838 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.505 -19.347 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.241 -19.551 2.747 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.053 -21.521 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.960 -22.651 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.250 -22.728 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.052 -21.586 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.532 -20.733 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.748 -19.610 4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.455 -19.377 5.230 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.520 -19.091 -0.371 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.254 -18.388 -1.408 1.00 0.00 C ATOM 1253 C LEU A 296 -7.466 -19.306 -2.613 1.00 0.00 C ATOM 1254 O LEU A 296 -8.389 -19.124 -3.409 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.503 -17.152 -1.841 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.970 -15.989 -0.989 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.428 -16.050 0.432 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.473 -14.707 -1.663 1.00 0.00 C ATOM 0 H LEU A 296 -5.557 -18.783 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.222 -18.091 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.429 -17.300 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.685 -16.947 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.057 -16.022 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.794 -15.193 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.763 -16.971 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.338 -16.030 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.789 -13.843 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.385 -14.726 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.891 -14.639 -2.667 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.587 -20.300 -2.744 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.717 -21.272 -3.805 1.00 0.00 C ATOM 1272 C GLN A 297 -7.530 -22.484 -3.322 1.00 0.00 C ATOM 1273 O GLN A 297 -7.774 -23.390 -4.106 1.00 0.00 O ATOM 1274 CB GLN A 297 -5.337 -21.662 -4.318 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.655 -20.473 -5.025 1.00 0.00 C ATOM 1276 CD GLN A 297 -5.319 -20.121 -6.344 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -6.141 -20.848 -6.880 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -4.958 -18.969 -6.895 1.00 0.00 N ATOM 0 H GLN A 297 -5.786 -20.444 -2.129 1.00 0.00 H new ATOM 0 HA GLN A 297 -7.265 -20.836 -4.640 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.718 -21.999 -3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.425 -22.499 -5.010 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.676 -19.603 -4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.607 -20.713 -5.203 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.270 -18.376 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.369 -18.677 -7.782 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.970 -22.554 -2.047 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.771 -23.671 -1.557 1.00 0.00 C ATOM 1289 C ALA A 298 -10.257 -23.305 -1.576 1.00 0.00 C ATOM 1290 O ALA A 298 -11.103 -24.196 -1.526 1.00 0.00 O ATOM 1291 CB ALA A 298 -8.328 -24.026 -0.138 1.00 0.00 C ATOM 0 H ALA A 298 -7.777 -21.841 -1.344 1.00 0.00 H new ATOM 0 HA ALA A 298 -8.623 -24.534 -2.206 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.924 -24.860 0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.275 -24.308 -0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -8.468 -23.163 0.513 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.503 -21.993 -1.649 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.838 -21.410 -1.694 1.00 0.00 C ATOM 1299 C CYS A 299 -12.166 -20.934 -3.114 1.00 0.00 C ATOM 1300 O CYS A 299 -11.659 -21.490 -4.099 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.932 -20.322 -0.637 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.791 -18.963 -0.991 1.00 0.00 S ATOM 0 H CYS A 299 -9.759 -21.295 -1.679 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.598 -22.154 -1.457 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -12.952 -19.941 -0.593 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.707 -20.743 0.343 1.00 0.00 H new ATOM 0 HG CYS A 299 -9.621 -19.238 -0.494 1.00 0.00 H new ATOM 1308 N SER A 300 -13.015 -19.908 -3.187 1.00 0.00 N ATOM 1309 CA SER A 300 -13.537 -19.440 -4.461 1.00 0.00 C ATOM 1310 C SER A 300 -13.321 -17.943 -4.685 1.00 0.00 C ATOM 1311 O SER A 300 -12.780 -17.244 -3.831 1.00 0.00 O ATOM 1312 CB SER A 300 -15.029 -19.723 -4.519 1.00 0.00 C ATOM 1313 OG SER A 300 -15.214 -21.115 -4.528 1.00 0.00 O ATOM 0 H SER A 300 -13.353 -19.389 -2.376 1.00 0.00 H new ATOM 0 HA SER A 300 -12.993 -19.972 -5.242 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.533 -19.279 -3.661 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.466 -19.276 -5.412 1.00 0.00 H new ATOM 0 HG SER A 300 -16.172 -21.317 -4.564 1.00 0.00 H new ATOM 1319 N HIS A 301 -13.745 -17.480 -5.857 1.00 0.00 N ATOM 1320 CA HIS A 301 -13.610 -16.081 -6.246 1.00 0.00 C ATOM 1321 C HIS A 301 -14.771 -15.573 -7.111 1.00 0.00 C ATOM 1322 O HIS A 301 -15.495 -16.393 -7.686 1.00 0.00 O ATOM 1323 CB HIS A 301 -12.297 -15.968 -7.012 1.00 0.00 C ATOM 1324 CG HIS A 301 -11.982 -14.566 -7.468 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -11.497 -13.574 -6.635 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -12.099 -14.088 -8.749 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -11.368 -12.504 -7.437 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -11.718 -12.769 -8.701 1.00 0.00 N ATOM 0 H HIS A 301 -14.192 -18.064 -6.564 1.00 0.00 H new ATOM 0 HA HIS A 301 -13.624 -15.460 -5.350 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -11.485 -16.326 -6.379 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -12.336 -16.624 -7.882 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -11.286 -13.640 -5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -12.425 -14.638 -9.619 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -11.021 -11.539 -7.100 1.00 0.00 H new ATOM 1336 N ASP A 302 -14.925 -14.234 -7.202 1.00 0.00 N ATOM 1337 CA ASP A 302 -15.894 -13.613 -8.101 1.00 0.00 C ATOM 1338 C ASP A 302 -15.326 -12.312 -8.668 1.00 0.00 C ATOM 1339 O ASP A 302 -14.808 -11.480 -7.922 1.00 0.00 O ATOM 1340 CB ASP A 302 -17.203 -13.293 -7.377 1.00 0.00 C ATOM 1341 CG ASP A 302 -17.761 -14.558 -6.760 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -18.317 -15.353 -7.541 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -17.639 -14.738 -5.518 1.00 0.00 O ATOM 0 H ASP A 302 -14.381 -13.567 -6.655 1.00 0.00 H new ATOM 0 HA ASP A 302 -16.095 -14.323 -8.904 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -17.030 -12.544 -6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -17.923 -12.868 -8.076 1.00 0.00 H new ATOM 1348 N PRO A 303 -15.426 -12.137 -9.996 1.00 0.00 N ATOM 1349 CA PRO A 303 -14.963 -10.972 -10.740 1.00 0.00 C ATOM 1350 C PRO A 303 -16.030 -9.881 -10.776 1.00 0.00 C ATOM 1351 O PRO A 303 -16.045 -9.039 -11.670 1.00 0.00 O ATOM 1352 CB PRO A 303 -14.721 -11.515 -12.133 1.00 0.00 C ATOM 1353 CG PRO A 303 -15.911 -12.480 -12.268 1.00 0.00 C ATOM 1354 CD PRO A 303 -16.002 -13.116 -10.901 1.00 0.00 C ATOM 0 HA PRO A 303 -14.080 -10.515 -10.294 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -14.734 -10.732 -12.891 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -13.762 -12.025 -12.218 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -16.829 -11.952 -12.528 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -15.739 -13.223 -13.047 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -17.036 -13.339 -10.637 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.454 -14.058 -10.866 1.00 0.00 H new ATOM 1362 N LEU A 304 -16.943 -9.891 -9.796 1.00 0.00 N ATOM 1363 CA LEU A 304 -18.135 -9.004 -9.776 1.00 0.00 C ATOM 1364 C LEU A 304 -17.758 -7.548 -10.008 1.00 0.00 C ATOM 1365 O LEU A 304 -18.469 -6.839 -10.728 1.00 0.00 O ATOM 1366 CB LEU A 304 -18.879 -9.150 -8.429 1.00 0.00 C ATOM 1367 CG LEU A 304 -18.022 -9.555 -7.206 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -16.751 -8.745 -6.948 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -18.857 -9.472 -5.932 1.00 0.00 C ATOM 0 H LEU A 304 -16.884 -10.512 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 304 -18.791 -9.310 -10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -19.367 -8.201 -8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -19.667 -9.892 -8.554 1.00 0.00 H new ATOM 0 HG LEU A 304 -17.700 -10.565 -7.461 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.246 -9.132 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -16.087 -8.825 -7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -17.012 -7.699 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -18.245 -9.759 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -19.214 -8.451 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -19.709 -10.147 -6.011 1.00 0.00 H new ATOM 1425 N LEU A 309 -12.629 -3.597 -7.999 1.00 0.00 N ATOM 1426 CA LEU A 309 -11.804 -4.605 -7.400 1.00 0.00 C ATOM 1427 C LEU A 309 -12.568 -5.911 -7.354 1.00 0.00 C ATOM 1428 O LEU A 309 -13.794 -5.927 -7.410 1.00 0.00 O ATOM 1429 CB LEU A 309 -11.479 -4.189 -5.976 1.00 0.00 C ATOM 1430 CG LEU A 309 -10.471 -3.037 -5.907 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -10.395 -2.533 -4.468 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -9.078 -3.465 -6.325 1.00 0.00 C ATOM 0 HA LEU A 309 -10.890 -4.726 -7.981 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -12.398 -3.892 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -11.081 -5.047 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.813 -2.261 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.680 -1.712 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -11.378 -2.182 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -10.073 -3.344 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -8.401 -2.614 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.728 -4.259 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -9.102 -3.831 -7.352 1.00 0.00 H new ATOM 1444 N SER A 310 -11.821 -7.010 -7.250 1.00 0.00 N ATOM 1445 CA SER A 310 -12.396 -8.343 -7.186 1.00 0.00 C ATOM 1446 C SER A 310 -12.233 -8.890 -5.790 1.00 0.00 C ATOM 1447 O SER A 310 -11.365 -8.424 -5.055 1.00 0.00 O ATOM 1448 CB SER A 310 -11.653 -9.252 -8.142 1.00 0.00 C ATOM 1449 OG SER A 310 -11.668 -8.726 -9.453 1.00 0.00 O ATOM 0 H SER A 310 -10.802 -6.996 -7.208 1.00 0.00 H new ATOM 0 HA SER A 310 -13.452 -8.294 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 310 -10.623 -9.375 -7.807 1.00 0.00 H new ATOM 0 HB3 SER A 310 -12.110 -10.242 -8.138 1.00 0.00 H new ATOM 0 HG SER A 310 -11.181 -9.329 -10.053 1.00 0.00 H new ATOM 1455 N GLU A 311 -13.068 -9.874 -5.422 1.00 0.00 N ATOM 1456 CA GLU A 311 -13.097 -10.333 -4.032 1.00 0.00 C ATOM 1457 C GLU A 311 -13.186 -11.850 -3.987 1.00 0.00 C ATOM 1458 O GLU A 311 -13.963 -12.448 -4.728 1.00 0.00 O ATOM 1459 CB GLU A 311 -14.246 -9.648 -3.255 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.150 -8.119 -3.461 1.00 0.00 C ATOM 1461 CD GLU A 311 -15.095 -7.362 -2.501 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -16.267 -7.799 -2.336 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.630 -6.337 -1.938 1.00 0.00 O ATOM 0 H GLU A 311 -13.713 -10.353 -6.050 1.00 0.00 H new ATOM 0 HA GLU A 311 -12.169 -10.046 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -15.210 -10.016 -3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.180 -9.890 -2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.123 -7.792 -3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.402 -7.872 -4.492 1.00 0.00 H new ATOM 1470 N TYR A 312 -12.384 -12.500 -3.111 1.00 0.00 N ATOM 1471 CA TYR A 312 -12.438 -13.954 -2.996 1.00 0.00 C ATOM 1472 C TYR A 312 -13.564 -14.303 -2.021 1.00 0.00 C ATOM 1473 O TYR A 312 -13.858 -13.558 -1.099 1.00 0.00 O ATOM 1474 CB TYR A 312 -11.099 -14.541 -2.508 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.978 -14.676 -3.516 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.536 -13.591 -4.295 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -9.374 -15.931 -3.713 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.513 -13.734 -5.259 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -8.321 -16.066 -4.633 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.890 -14.978 -5.412 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.885 -15.137 -6.326 1.00 0.00 O ATOM 0 H TYR A 312 -11.712 -12.044 -2.494 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.628 -14.388 -3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.739 -13.919 -1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -11.298 -15.529 -2.094 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.991 -12.622 -4.152 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.720 -16.790 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -8.216 -12.894 -5.870 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.834 -17.023 -4.744 1.00 0.00 H new ATOM 0 HH TYR A 312 -6.564 -16.062 -6.301 1.00 0.00 H new ATOM 1491 N TYR A 313 -14.216 -15.453 -2.216 1.00 0.00 N ATOM 1492 CA TYR A 313 -15.326 -15.867 -1.380 1.00 0.00 C ATOM 1493 C TYR A 313 -15.177 -17.329 -0.948 1.00 0.00 C ATOM 1494 O TYR A 313 -14.610 -18.152 -1.660 1.00 0.00 O ATOM 1495 CB TYR A 313 -16.640 -15.598 -2.115 1.00 0.00 C ATOM 1496 CG TYR A 313 -17.262 -14.235 -1.827 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -16.762 -13.071 -2.444 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -18.331 -14.122 -0.922 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -17.306 -11.815 -2.141 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -18.856 -12.863 -0.582 1.00 0.00 C ATOM 1501 CZ TYR A 313 -18.341 -11.705 -1.191 1.00 0.00 C ATOM 1502 OH TYR A 313 -18.862 -10.491 -0.887 1.00 0.00 O ATOM 0 H TYR A 313 -13.984 -16.115 -2.957 1.00 0.00 H new ATOM 0 HA TYR A 313 -15.330 -15.282 -0.460 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -16.465 -15.683 -3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -17.357 -16.374 -1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.953 -13.147 -3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -18.754 -15.013 -0.482 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -16.932 -10.931 -2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -19.652 -12.786 0.144 1.00 0.00 H new ATOM 0 HH TYR A 313 -19.567 -10.597 -0.214 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.694 -17.655 0.234 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.596 -19.011 0.789 1.00 0.00 C ATOM 1514 C PHE A 314 -16.776 -19.277 1.708 1.00 0.00 C ATOM 1515 O PHE A 314 -17.545 -18.388 2.104 1.00 0.00 O ATOM 1516 CB PHE A 314 -14.304 -19.160 1.594 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.933 -20.602 1.973 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -14.191 -21.672 1.095 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -13.319 -20.888 3.203 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.854 -22.989 1.420 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.958 -22.209 3.523 1.00 0.00 C ATOM 1522 CZ PHE A 314 -13.239 -23.264 2.636 1.00 0.00 C ATOM 0 H PHE A 314 -16.190 -16.995 0.834 1.00 0.00 H new ATOM 0 HA PHE A 314 -15.597 -19.724 -0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -13.484 -18.730 1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -14.394 -18.573 2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -14.662 -21.470 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -13.123 -20.091 3.905 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -14.071 -23.790 0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -12.460 -22.415 4.459 1.00 0.00 H new ATOM 0 HZ PHE A 314 -12.979 -24.279 2.898 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.932 -20.549 2.073 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.946 -20.952 3.037 1.00 0.00 C ATOM 1534 C LYS A 315 -17.389 -21.846 4.151 1.00 0.00 C ATOM 1535 O LYS A 315 -16.914 -22.956 3.907 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.083 -21.653 2.291 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.614 -22.888 1.522 1.00 0.00 C ATOM 1538 CD LYS A 315 -19.654 -23.233 0.470 1.00 0.00 C ATOM 1539 CE LYS A 315 -19.645 -22.156 -0.602 1.00 0.00 C ATOM 1540 NZ LYS A 315 -20.620 -22.506 -1.631 1.00 0.00 N ATOM 0 H LYS A 315 -16.366 -21.317 1.713 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.317 -20.055 3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.853 -21.946 3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.543 -20.951 1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -17.650 -22.696 1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -18.474 -23.727 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -19.436 -24.206 0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -20.642 -23.304 0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -19.889 -21.187 -0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.650 -22.067 -1.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.622 -21.775 -2.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -20.367 -23.423 -2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.567 -22.570 -1.205 1.00 0.00 H new ATOM 1554 N MET A 316 -17.445 -21.360 5.401 1.00 0.00 N ATOM 1555 CA MET A 316 -16.895 -22.064 6.559 1.00 0.00 C ATOM 1556 C MET A 316 -18.019 -22.542 7.459 1.00 0.00 C ATOM 1557 O MET A 316 -17.854 -22.670 8.670 1.00 0.00 O ATOM 1558 CB MET A 316 -15.847 -21.188 7.271 1.00 0.00 C ATOM 1559 CG MET A 316 -15.071 -20.301 6.299 1.00 0.00 C ATOM 1560 SD MET A 316 -15.942 -18.873 5.586 1.00 0.00 S ATOM 1561 CE MET A 316 -16.131 -17.834 7.064 1.00 0.00 C ATOM 0 H MET A 316 -17.875 -20.465 5.633 1.00 0.00 H new ATOM 0 HA MET A 316 -16.363 -22.960 6.238 1.00 0.00 H new ATOM 0 HB2 MET A 316 -16.344 -20.562 8.012 1.00 0.00 H new ATOM 0 HB3 MET A 316 -15.149 -21.828 7.811 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.185 -19.931 6.815 1.00 0.00 H new ATOM 0 HG3 MET A 316 -14.723 -20.927 5.477 1.00 0.00 H new ATOM 0 HE1 MET A 316 -16.569 -16.877 6.782 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.783 -18.335 7.780 1.00 0.00 H new ATOM 0 HE3 MET A 316 -15.154 -17.666 7.518 1.00 0.00 H new ATOM 1571 N SER A 317 -19.180 -22.799 6.854 1.00 0.00 N ATOM 1572 CA SER A 317 -20.381 -23.146 7.544 1.00 0.00 C ATOM 1573 C SER A 317 -20.383 -24.614 7.953 1.00 0.00 C ATOM 1574 O SER A 317 -19.592 -25.420 7.461 1.00 0.00 O ATOM 1575 CB SER A 317 -21.582 -22.794 6.661 1.00 0.00 C ATOM 1576 OG SER A 317 -21.531 -23.535 5.450 1.00 0.00 O ATOM 0 H SER A 317 -19.293 -22.765 5.841 1.00 0.00 H new ATOM 0 HA SER A 317 -20.446 -22.573 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 317 -22.509 -23.012 7.191 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.583 -21.726 6.443 1.00 0.00 H new ATOM 0 HG SER A 317 -22.304 -23.305 4.893 1.00 0.00 H new ATOM 1582 N SER A 318 -21.292 -24.948 8.870 1.00 0.00 N ATOM 1583 CA SER A 318 -21.500 -26.301 9.391 1.00 0.00 C ATOM 1584 C SER A 318 -22.917 -26.691 8.987 1.00 0.00 C ATOM 1585 O SER A 318 -23.634 -25.872 8.417 1.00 0.00 O ATOM 1586 CB SER A 318 -21.345 -26.283 10.925 1.00 0.00 C ATOM 1587 OG SER A 318 -20.007 -26.005 11.294 1.00 0.00 O ATOM 0 H SER A 318 -21.924 -24.263 9.284 1.00 0.00 H new ATOM 0 HA SER A 318 -20.777 -27.016 8.998 1.00 0.00 H new ATOM 0 HB2 SER A 318 -22.008 -25.531 11.353 1.00 0.00 H new ATOM 0 HB3 SER A 318 -21.647 -27.246 11.336 1.00 0.00 H new ATOM 0 HG SER A 318 -19.932 -25.997 12.271 1.00 0.00 H new ATOM 1593 N ARG A 319 -23.327 -27.930 9.281 1.00 0.00 N ATOM 1594 CA ARG A 319 -24.649 -28.420 8.921 1.00 0.00 C ATOM 1595 C ARG A 319 -25.734 -27.935 9.868 1.00 0.00 C ATOM 1596 O ARG A 319 -26.777 -28.573 9.981 1.00 0.00 O ATOM 1597 CB ARG A 319 -24.605 -29.942 8.807 1.00 0.00 C ATOM 1598 CG ARG A 319 -24.037 -30.577 10.071 1.00 0.00 C ATOM 1599 CD ARG A 319 -23.915 -32.102 9.885 1.00 0.00 C ATOM 1600 NE ARG A 319 -22.996 -32.534 8.806 1.00 0.00 N ATOM 1601 CZ ARG A 319 -23.113 -33.660 8.100 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -24.141 -34.494 8.292 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -22.191 -33.951 7.189 1.00 0.00 N ATOM 0 H ARG A 319 -22.750 -28.613 9.773 1.00 0.00 H new ATOM 0 HA ARG A 319 -24.921 -28.004 7.951 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -25.610 -30.324 8.626 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -23.996 -30.227 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -23.059 -30.150 10.295 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -24.683 -30.356 10.921 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -23.579 -32.541 10.824 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -24.906 -32.508 9.681 1.00 0.00 H new ATOM 0 HE ARG A 319 -22.211 -31.921 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -24.853 -34.274 8.988 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -24.213 -35.350 7.742 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -21.407 -33.317 7.037 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -22.267 -34.808 6.642 1.00 0.00 H new ATOM 1617 N ARG A 320 -25.499 -26.797 10.565 1.00 0.00 N ATOM 1618 CA ARG A 320 -26.436 -26.235 11.540 1.00 0.00 C ATOM 1619 C ARG A 320 -26.700 -24.754 11.249 1.00 0.00 C ATOM 1620 O ARG A 320 -27.230 -24.063 12.113 1.00 0.00 O ATOM 1621 CB ARG A 320 -25.918 -26.491 12.967 1.00 0.00 C ATOM 1622 CG ARG A 320 -24.580 -25.798 13.310 1.00 0.00 C ATOM 1623 CD ARG A 320 -23.965 -26.473 14.549 1.00 0.00 C ATOM 1624 NE ARG A 320 -24.902 -26.591 15.682 1.00 0.00 N ATOM 1625 CZ ARG A 320 -25.033 -25.711 16.673 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -24.280 -24.602 16.693 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -25.913 -25.931 17.660 1.00 0.00 N ATOM 0 H ARG A 320 -24.646 -26.248 10.458 1.00 0.00 H new ATOM 0 HA ARG A 320 -27.401 -26.735 11.455 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -26.675 -26.158 13.677 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -25.800 -27.565 13.107 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -23.894 -25.866 12.466 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -24.744 -24.738 13.502 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -23.613 -27.467 14.274 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -23.092 -25.903 14.868 1.00 0.00 H new ATOM 0 HE ARG A 320 -25.500 -27.417 15.709 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -23.605 -24.431 15.948 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -24.382 -23.930 17.453 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -26.486 -26.775 17.654 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -26.010 -25.254 18.417 1.00 0.00 H new ATOM 1641 N MET A 321 -26.339 -24.277 10.054 1.00 0.00 N ATOM 1642 CA MET A 321 -26.469 -22.871 9.704 1.00 0.00 C ATOM 1643 C MET A 321 -27.004 -22.665 8.299 1.00 0.00 C ATOM 1644 O MET A 321 -27.273 -23.620 7.568 1.00 0.00 O ATOM 1645 CB MET A 321 -25.092 -22.218 9.827 1.00 0.00 C ATOM 1646 CG MET A 321 -24.709 -22.086 11.276 1.00 0.00 C ATOM 1647 SD MET A 321 -25.810 -20.990 12.212 1.00 0.00 S ATOM 1648 CE MET A 321 -24.796 -20.800 13.675 1.00 0.00 C ATOM 0 H MET A 321 -25.951 -24.856 9.310 1.00 0.00 H new ATOM 0 HA MET A 321 -27.188 -22.416 10.386 1.00 0.00 H new ATOM 0 HB2 MET A 321 -24.349 -22.816 9.300 1.00 0.00 H new ATOM 0 HB3 MET A 321 -25.104 -21.236 9.355 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.713 -23.074 11.737 1.00 0.00 H new ATOM 0 HG3 MET A 321 -23.689 -21.708 11.342 1.00 0.00 H new ATOM 0 HE1 MET A 321 -25.378 -21.064 14.558 1.00 0.00 H new ATOM 0 HE2 MET A 321 -23.928 -21.455 13.603 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.464 -19.765 13.756 1.00 0.00 H new ATOM 1658 N ARG A 322 -27.145 -21.381 7.942 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.680 -20.966 6.650 1.00 0.00 C ATOM 1660 C ARG A 322 -26.775 -19.926 6.002 1.00 0.00 C ATOM 1661 O ARG A 322 -26.780 -18.760 6.386 1.00 0.00 O ATOM 1662 CB ARG A 322 -29.077 -20.382 6.844 1.00 0.00 C ATOM 1663 CG ARG A 322 -30.031 -21.491 7.354 1.00 0.00 C ATOM 1664 CD ARG A 322 -31.391 -20.853 7.639 1.00 0.00 C ATOM 1665 NE ARG A 322 -31.312 -19.805 8.678 1.00 0.00 N ATOM 1666 CZ ARG A 322 -31.453 -20.038 9.993 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -31.684 -21.259 10.460 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -31.375 -19.034 10.860 1.00 0.00 N ATOM 0 H ARG A 322 -26.888 -20.602 8.548 1.00 0.00 H new ATOM 0 HA ARG A 322 -27.731 -21.836 5.995 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -29.043 -19.559 7.558 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -29.446 -19.973 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -30.130 -22.281 6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -29.630 -21.952 8.257 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -31.787 -20.421 6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -32.092 -21.624 7.957 1.00 0.00 H new ATOM 0 HE ARG A 322 -31.140 -18.846 8.378 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -31.758 -22.046 9.815 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -31.787 -21.410 11.463 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -31.208 -18.084 10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -31.482 -19.213 11.858 1.00 0.00 H new ATOM 1682 N CYS A 323 -26.003 -20.375 5.016 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.106 -19.551 4.219 1.00 0.00 C ATOM 1684 C CYS A 323 -23.978 -18.965 5.073 1.00 0.00 C ATOM 1685 O CYS A 323 -24.001 -18.979 6.304 1.00 0.00 O ATOM 1686 CB CYS A 323 -25.895 -18.473 3.480 1.00 0.00 C ATOM 1687 SG CYS A 323 -27.042 -19.253 2.329 1.00 0.00 S ATOM 0 H CYS A 323 -25.986 -21.357 4.742 1.00 0.00 H new ATOM 0 HA CYS A 323 -24.628 -20.182 3.470 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.441 -17.854 4.192 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -25.214 -17.814 2.941 1.00 0.00 H new ATOM 0 HG CYS A 323 -27.716 -18.336 1.700 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.968 -18.438 4.373 1.00 0.00 N ATOM 1694 CA LYS A 324 -21.839 -17.788 5.026 1.00 0.00 C ATOM 1695 C LYS A 324 -21.176 -16.781 4.086 1.00 0.00 C ATOM 1696 O LYS A 324 -21.207 -15.590 4.395 1.00 0.00 O ATOM 1697 CB LYS A 324 -20.834 -18.851 5.443 1.00 0.00 C ATOM 1698 CG LYS A 324 -19.518 -18.238 5.957 1.00 0.00 C ATOM 1699 CD LYS A 324 -19.715 -17.230 7.104 1.00 0.00 C ATOM 1700 CE LYS A 324 -20.311 -17.889 8.342 1.00 0.00 C ATOM 1701 NZ LYS A 324 -19.407 -18.894 8.944 1.00 0.00 N ATOM 0 H LYS A 324 -22.914 -18.451 3.355 1.00 0.00 H new ATOM 0 HA LYS A 324 -22.194 -17.247 5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -21.271 -19.475 6.222 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -20.623 -19.502 4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -18.862 -19.039 6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -19.011 -17.741 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -18.756 -16.778 7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -20.369 -16.424 6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -20.540 -17.122 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -21.254 -18.367 8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -19.959 -19.724 9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -18.696 -19.185 8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -18.930 -18.481 9.771 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.588 -17.250 2.973 1.00 0.00 N ATOM 1716 CA GLU A 325 -20.042 -16.379 1.932 1.00 0.00 C ATOM 1717 C GLU A 325 -19.240 -15.214 2.502 1.00 0.00 C ATOM 1718 O GLU A 325 -19.667 -14.066 2.421 1.00 0.00 O ATOM 1719 CB GLU A 325 -21.162 -15.894 1.021 1.00 0.00 C ATOM 1720 CG GLU A 325 -21.693 -17.072 0.215 1.00 0.00 C ATOM 1721 CD GLU A 325 -22.926 -16.689 -0.596 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.748 -15.960 -1.593 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -24.044 -17.111 -0.223 1.00 0.00 O ATOM 0 H GLU A 325 -20.480 -18.245 2.774 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.338 -16.967 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -21.963 -15.451 1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.793 -15.116 0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.914 -17.435 -0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -21.941 -17.892 0.889 1.00 0.00 H new ATOM 1730 N VAL A 326 -18.080 -15.490 3.077 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.194 -14.450 3.582 1.00 0.00 C ATOM 1732 C VAL A 326 -16.334 -13.909 2.455 1.00 0.00 C ATOM 1733 O VAL A 326 -16.185 -14.575 1.434 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.354 -15.106 4.681 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.271 -16.040 4.142 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.646 -14.057 5.517 1.00 0.00 C ATOM 0 H VAL A 326 -17.726 -16.438 3.207 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.743 -13.599 3.984 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.066 -15.684 5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.714 -16.470 4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.735 -16.839 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.591 -15.478 3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.055 -14.547 6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.989 -13.466 4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.384 -13.404 5.982 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.766 -12.711 2.606 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.808 -12.180 1.636 1.00 0.00 C ATOM 1748 C GLN A 327 -13.370 -12.314 2.182 1.00 0.00 C ATOM 1749 O GLN A 327 -13.168 -12.327 3.399 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.159 -10.748 1.211 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.025 -9.691 2.318 1.00 0.00 C ATOM 1752 CD GLN A 327 -13.575 -9.265 2.569 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -12.732 -9.337 1.679 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.235 -8.808 3.793 1.00 0.00 N ATOM 0 H GLN A 327 -15.954 -12.089 3.393 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.867 -12.776 0.725 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.515 -10.464 0.378 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.184 -10.736 0.840 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -15.614 -8.814 2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.447 -10.086 3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -13.939 -8.750 4.529 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -12.275 -8.521 3.981 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.378 -12.400 1.280 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.962 -12.492 1.634 1.00 0.00 C ATOM 1765 C VAL A 328 -10.198 -11.499 0.758 1.00 0.00 C ATOM 1766 O VAL A 328 -10.485 -11.359 -0.434 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.429 -13.908 1.404 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.137 -14.075 2.191 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.440 -14.979 1.844 1.00 0.00 C ATOM 0 H VAL A 328 -12.545 -12.407 0.274 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.830 -12.259 2.691 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.253 -14.041 0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.745 -15.080 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.405 -13.343 1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.335 -13.921 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -11.022 -15.970 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.653 -14.863 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.362 -14.865 1.274 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.227 -10.813 1.373 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.467 -9.763 0.722 1.00 0.00 C ATOM 1781 C ILE A 329 -7.124 -9.634 1.439 1.00 0.00 C ATOM 1782 O ILE A 329 -6.941 -8.863 2.377 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.298 -8.484 0.719 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -8.580 -7.411 -0.111 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -9.624 -7.972 2.118 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -9.500 -6.194 -0.284 1.00 0.00 C ATOM 0 H ILE A 329 -8.952 -10.979 2.341 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.251 -9.990 -0.322 1.00 0.00 H new ATOM 0 HB ILE A 329 -10.260 -8.720 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -7.655 -7.113 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -8.306 -7.814 -1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -10.217 -7.060 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -10.190 -8.729 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -8.698 -7.760 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -8.989 -5.433 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.413 -6.498 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -9.752 -5.786 0.695 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.126 -10.410 1.012 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.819 -10.426 1.638 1.00 0.00 C ATOM 1800 C PRO A 330 -3.950 -9.232 1.241 1.00 0.00 C ATOM 1801 O PRO A 330 -4.242 -8.536 0.272 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.161 -11.713 1.136 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.735 -11.830 -0.271 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.171 -11.357 -0.079 1.00 0.00 C ATOM 0 HA PRO A 330 -4.922 -10.374 2.722 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.073 -11.640 1.129 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.419 -12.572 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.194 -11.207 -0.984 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.691 -12.853 -0.644 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.555 -10.891 -0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.831 -12.193 0.154 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.871 -8.994 1.995 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.925 -7.955 1.613 1.00 0.00 C ATOM 1814 C TRP A 331 -1.024 -8.454 0.503 1.00 0.00 C ATOM 1815 O TRP A 331 -0.339 -9.469 0.656 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.109 -7.514 2.819 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.259 -6.299 2.609 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.705 -6.132 1.672 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.309 -5.056 3.360 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.216 -4.852 1.779 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.645 -4.154 2.808 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.064 -4.593 4.462 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.820 -2.862 3.303 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.829 -3.317 5.011 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.102 -2.456 4.438 1.00 0.00 C ATOM 0 H TRP A 331 -2.639 -9.496 2.852 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.478 -7.091 1.244 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.791 -7.321 3.647 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.465 -8.339 3.122 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.023 -6.877 0.958 1.00 0.00 H new ATOM 0 HE1 TRP A 331 1.935 -4.472 1.163 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.830 -5.225 4.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.502 -2.180 2.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.378 -3.003 5.887 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.271 -1.479 4.865 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.020 -7.741 -0.626 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.204 -8.052 -1.784 1.00 0.00 C ATOM 1838 C VAL A 332 0.986 -7.096 -1.862 1.00 0.00 C ATOM 1839 O VAL A 332 0.928 -5.928 -1.455 1.00 0.00 O ATOM 1840 CB VAL A 332 -1.067 -8.014 -3.057 1.00 0.00 C ATOM 1841 CG1 VAL A 332 -0.217 -8.217 -4.308 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.129 -9.120 -3.091 1.00 0.00 C ATOM 0 H VAL A 332 -1.601 -6.913 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 332 0.198 -9.061 -1.691 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.542 -7.033 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.855 -8.185 -5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.531 -7.426 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.282 -9.185 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.706 -9.042 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.641 -10.094 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.795 -9.011 -2.235 1.00 0.00 H new ATOM 1852 N LEU A 333 2.104 -7.589 -2.397 1.00 0.00 N ATOM 1853 CA LEU A 333 3.342 -6.839 -2.561 1.00 0.00 C ATOM 1854 C LEU A 333 3.083 -5.512 -3.296 1.00 0.00 C ATOM 1855 O LEU A 333 3.674 -4.491 -2.962 1.00 0.00 O ATOM 1856 CB LEU A 333 4.277 -7.784 -3.329 1.00 0.00 C ATOM 1857 CG LEU A 333 5.728 -7.323 -3.508 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.574 -8.536 -3.888 1.00 0.00 C ATOM 1859 CD2 LEU A 333 5.818 -6.346 -4.678 1.00 0.00 C ATOM 0 H LEU A 333 2.171 -8.548 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 333 3.791 -6.545 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.287 -8.745 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 333 3.850 -7.956 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 333 6.071 -6.855 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.611 -8.229 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.515 -9.283 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.201 -8.963 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.851 -6.021 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.481 -6.839 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.186 -5.480 -4.478 1.00 0.00 H new ATOM 1871 N ALA A 334 2.195 -5.546 -4.289 1.00 0.00 N ATOM 1872 CA ALA A 334 1.830 -4.370 -5.054 1.00 0.00 C ATOM 1873 C ALA A 334 1.128 -3.309 -4.179 1.00 0.00 C ATOM 1874 O ALA A 334 0.814 -2.234 -4.666 1.00 0.00 O ATOM 1875 CB ALA A 334 0.931 -4.785 -6.208 1.00 0.00 C ATOM 0 H ALA A 334 1.711 -6.395 -4.581 1.00 0.00 H new ATOM 0 HA ALA A 334 2.742 -3.914 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 334 0.653 -3.905 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.463 -5.488 -6.849 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.032 -5.260 -5.816 1.00 0.00 H new ATOM 1881 N ASP A 335 0.877 -3.578 -2.896 1.00 0.00 N ATOM 1882 CA ASP A 335 0.297 -2.624 -1.959 1.00 0.00 C ATOM 1883 C ASP A 335 1.363 -2.043 -1.031 1.00 0.00 C ATOM 1884 O ASP A 335 1.026 -1.324 -0.093 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.798 -3.293 -1.124 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.785 -4.063 -1.990 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -2.163 -3.557 -3.066 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.159 -5.179 -1.563 1.00 0.00 O ATOM 0 H ASP A 335 1.077 -4.485 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 335 -0.137 -1.811 -2.541 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.341 -3.972 -0.404 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.332 -2.534 -0.552 1.00 0.00 H new ATOM 1893 N SER A 336 2.635 -2.353 -1.292 1.00 0.00 N ATOM 1894 CA SER A 336 3.731 -1.876 -0.464 1.00 0.00 C ATOM 1895 C SER A 336 4.727 -1.025 -1.249 1.00 0.00 C ATOM 1896 O SER A 336 5.081 0.062 -0.798 1.00 0.00 O ATOM 1897 CB SER A 336 4.469 -3.080 0.110 1.00 0.00 C ATOM 1898 OG SER A 336 3.603 -3.880 0.892 1.00 0.00 O ATOM 0 H SER A 336 2.926 -2.936 -2.076 1.00 0.00 H new ATOM 0 HA SER A 336 3.306 -1.252 0.322 1.00 0.00 H new ATOM 0 HB2 SER A 336 4.886 -3.676 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.306 -2.741 0.720 1.00 0.00 H new ATOM 0 HG SER A 336 4.099 -4.647 1.248 1.00 0.00 H new ATOM 1904 N ASN A 337 5.206 -1.489 -2.421 1.00 0.00 N ATOM 1905 CA ASN A 337 6.311 -0.813 -3.079 1.00 0.00 C ATOM 1906 C ASN A 337 6.254 -0.987 -4.596 1.00 0.00 C ATOM 1907 O ASN A 337 5.632 -1.942 -5.081 1.00 0.00 O ATOM 1908 CB ASN A 337 7.620 -1.437 -2.582 1.00 0.00 C ATOM 1909 CG ASN A 337 7.821 -2.843 -3.124 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.555 -3.017 -4.093 1.00 0.00 O ATOM 1911 ND2 ASN A 337 7.179 -3.826 -2.505 1.00 0.00 N ATOM 0 H ASN A 337 4.847 -2.309 -2.911 1.00 0.00 H new ATOM 0 HA ASN A 337 6.251 0.250 -2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.458 -0.809 -2.883 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.618 -1.465 -1.492 1.00 0.00 H new ATOM 0 HD21 ASN A 337 7.283 -4.787 -2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 337 6.582 -3.620 -1.704 1.00 0.00 H new ATOM 1918 N PHE A 338 6.907 -0.056 -5.307 1.00 0.00 N ATOM 1919 CA PHE A 338 7.045 -0.076 -6.762 1.00 0.00 C ATOM 1920 C PHE A 338 8.278 0.729 -7.164 1.00 0.00 C ATOM 1921 O PHE A 338 8.602 1.745 -6.567 1.00 0.00 O ATOM 1922 CB PHE A 338 5.776 0.539 -7.358 1.00 0.00 C ATOM 1923 CG PHE A 338 5.651 0.448 -8.847 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.155 1.449 -9.678 1.00 0.00 C ATOM 1925 CD2 PHE A 338 4.990 -0.656 -9.399 1.00 0.00 C ATOM 1926 CE1 PHE A 338 6.028 1.339 -11.069 1.00 0.00 C ATOM 1927 CE2 PHE A 338 4.873 -0.771 -10.787 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.412 0.210 -11.631 1.00 0.00 C ATOM 0 H PHE A 338 7.362 0.747 -4.873 1.00 0.00 H new ATOM 0 HA PHE A 338 7.170 -1.094 -7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.911 0.051 -6.908 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.734 1.590 -7.071 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.644 2.311 -9.248 1.00 0.00 H new ATOM 0 HD2 PHE A 338 4.572 -1.416 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.404 2.123 -11.709 1.00 0.00 H new ATOM 0 HE2 PHE A 338 4.363 -1.623 -11.213 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.354 0.098 -12.704 1.00 0.00 H new ATOM 1938 N VAL A 339 8.962 0.233 -8.204 1.00 0.00 N ATOM 1939 CA VAL A 339 10.105 0.893 -8.795 1.00 0.00 C ATOM 1940 C VAL A 339 9.829 1.269 -10.242 1.00 0.00 C ATOM 1941 O VAL A 339 9.003 0.636 -10.900 1.00 0.00 O ATOM 1942 CB VAL A 339 11.342 -0.001 -8.707 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.817 -0.170 -7.256 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.047 -1.383 -9.279 1.00 0.00 C ATOM 0 H VAL A 339 8.724 -0.650 -8.655 1.00 0.00 H new ATOM 0 HA VAL A 339 10.293 1.809 -8.235 1.00 0.00 H new ATOM 0 HB VAL A 339 12.126 0.487 -9.286 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.698 -0.812 -7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.068 0.805 -6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.023 -0.624 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 339 11.940 -2.005 -9.207 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.237 -1.845 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 339 10.753 -1.289 -10.324 1.00 0.00 H new ATOM 1954 N ARG A 340 10.525 2.291 -10.728 1.00 0.00 N ATOM 1955 CA ARG A 340 10.451 2.715 -12.118 1.00 0.00 C ATOM 1956 C ARG A 340 11.846 2.546 -12.725 1.00 0.00 C ATOM 1957 O ARG A 340 12.332 3.378 -13.479 1.00 0.00 O ATOM 1958 CB ARG A 340 9.874 4.133 -12.164 1.00 0.00 C ATOM 1959 CG ARG A 340 9.017 4.373 -13.432 1.00 0.00 C ATOM 1960 CD ARG A 340 9.809 4.302 -14.722 1.00 0.00 C ATOM 1961 NE ARG A 340 10.825 5.359 -14.818 1.00 0.00 N ATOM 1962 CZ ARG A 340 10.597 6.571 -15.344 1.00 0.00 C ATOM 1963 NH1 ARG A 340 9.374 6.946 -15.735 1.00 0.00 N ATOM 1964 NH2 ARG A 340 11.640 7.391 -15.464 1.00 0.00 N ATOM 0 H ARG A 340 11.161 2.852 -10.162 1.00 0.00 H new ATOM 0 HA ARG A 340 9.777 2.112 -12.726 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.264 4.305 -11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.689 4.856 -12.135 1.00 0.00 H new ATOM 0 HG2 ARG A 340 8.217 3.633 -13.465 1.00 0.00 H new ATOM 0 HG3 ARG A 340 8.543 5.352 -13.360 1.00 0.00 H new ATOM 0 HD2 ARG A 340 10.294 3.329 -14.793 1.00 0.00 H new ATOM 0 HD3 ARG A 340 9.127 4.381 -15.568 1.00 0.00 H new ATOM 0 HE ARG A 340 11.760 5.159 -14.463 1.00 0.00 H new ATOM 0 HH11 ARG A 340 8.588 6.304 -15.636 1.00 0.00 H new ATOM 0 HH12 ARG A 340 9.228 7.874 -16.132 1.00 0.00 H new ATOM 0 HH21 ARG A 340 12.565 7.087 -15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 340 11.513 8.323 -15.859 1.00 0.00 H new ATOM 1978 N SER A 341 12.492 1.427 -12.369 1.00 0.00 N ATOM 1979 CA SER A 341 13.847 1.077 -12.801 1.00 0.00 C ATOM 1980 C SER A 341 13.914 -0.417 -13.174 1.00 0.00 C ATOM 1981 O SER A 341 13.223 -1.250 -12.578 1.00 0.00 O ATOM 1982 CB SER A 341 14.831 1.363 -11.662 1.00 0.00 C ATOM 1983 OG SER A 341 16.141 0.950 -11.988 1.00 0.00 O ATOM 0 H SER A 341 12.074 0.725 -11.758 1.00 0.00 H new ATOM 0 HA SER A 341 14.110 1.673 -13.675 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.830 2.430 -11.440 1.00 0.00 H new ATOM 0 HB3 SER A 341 14.502 0.849 -10.759 1.00 0.00 H new ATOM 0 HG SER A 341 16.742 1.149 -11.240 1.00 0.00 H new ATOM 1989 N PRO A 342 14.760 -0.777 -14.167 1.00 0.00 N ATOM 1990 CA PRO A 342 14.999 -2.164 -14.526 1.00 0.00 C ATOM 1991 C PRO A 342 15.891 -2.858 -13.483 1.00 0.00 C ATOM 1992 O PRO A 342 16.154 -4.058 -13.573 1.00 0.00 O ATOM 1993 CB PRO A 342 15.693 -2.115 -15.889 1.00 0.00 C ATOM 1994 CG PRO A 342 16.463 -0.806 -15.822 1.00 0.00 C ATOM 1995 CD PRO A 342 15.535 0.109 -15.014 1.00 0.00 C ATOM 0 HA PRO A 342 14.072 -2.736 -14.563 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.355 -2.968 -16.038 1.00 0.00 H new ATOM 0 HB3 PRO A 342 14.976 -2.122 -16.710 1.00 0.00 H new ATOM 0 HG2 PRO A 342 17.429 -0.932 -15.333 1.00 0.00 H new ATOM 0 HG3 PRO A 342 16.659 -0.403 -16.816 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.107 0.821 -14.418 1.00 0.00 H new ATOM 0 HD3 PRO A 342 14.888 0.690 -15.671 1.00 0.00 H new ATOM 2003 N SER A 343 16.358 -2.119 -12.485 1.00 0.00 N ATOM 2004 CA SER A 343 17.105 -2.707 -11.388 1.00 0.00 C ATOM 2005 C SER A 343 16.499 -2.214 -10.075 1.00 0.00 C ATOM 2006 O SER A 343 15.507 -1.493 -10.080 1.00 0.00 O ATOM 2007 CB SER A 343 18.591 -2.322 -11.507 1.00 0.00 C ATOM 2008 OG SER A 343 19.166 -2.704 -12.748 1.00 0.00 O ATOM 0 H SER A 343 16.231 -1.109 -12.415 1.00 0.00 H new ATOM 0 HA SER A 343 17.045 -3.795 -11.417 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.692 -1.244 -11.383 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.148 -2.790 -10.695 1.00 0.00 H new ATOM 0 HG SER A 343 20.108 -2.434 -12.769 1.00 0.00 H new ATOM 2014 N GLN A 344 17.070 -2.579 -8.927 1.00 0.00 N ATOM 2015 CA GLN A 344 16.627 -2.096 -7.624 1.00 0.00 C ATOM 2016 C GLN A 344 17.611 -1.080 -7.079 1.00 0.00 C ATOM 2017 O GLN A 344 18.823 -1.269 -7.139 1.00 0.00 O ATOM 2018 CB GLN A 344 16.498 -3.260 -6.645 1.00 0.00 C ATOM 2019 CG GLN A 344 15.706 -4.432 -7.243 1.00 0.00 C ATOM 2020 CD GLN A 344 14.272 -4.086 -7.640 1.00 0.00 C ATOM 2021 OE1 GLN A 344 13.692 -3.123 -7.166 1.00 0.00 O ATOM 2022 NE2 GLN A 344 13.700 -4.892 -8.534 1.00 0.00 N ATOM 0 H GLN A 344 17.859 -3.223 -8.877 1.00 0.00 H new ATOM 0 HA GLN A 344 15.653 -1.621 -7.745 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.492 -3.604 -6.358 1.00 0.00 H new ATOM 0 HB3 GLN A 344 16.005 -2.916 -5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 344 16.235 -4.801 -8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 344 15.683 -5.247 -6.519 1.00 0.00 H new ATOM 0 HE21 GLN A 344 14.217 -5.688 -8.908 1.00 0.00 H new ATOM 0 HE22 GLN A 344 12.745 -4.713 -8.844 1.00 0.00 H new ATOM 2031 N ARG A 345 17.114 0.026 -6.528 1.00 0.00 N ATOM 2032 CA ARG A 345 17.956 1.069 -5.967 1.00 0.00 C ATOM 2033 C ARG A 345 17.135 1.913 -4.996 1.00 0.00 C ATOM 2034 O ARG A 345 15.908 1.826 -4.997 1.00 0.00 O ATOM 2035 CB ARG A 345 18.442 1.992 -7.073 1.00 0.00 C ATOM 2036 CG ARG A 345 19.759 2.681 -6.708 1.00 0.00 C ATOM 2037 CD ARG A 345 20.065 3.797 -7.708 1.00 0.00 C ATOM 2038 NE ARG A 345 20.171 3.298 -9.098 1.00 0.00 N ATOM 2039 CZ ARG A 345 19.878 4.026 -10.188 1.00 0.00 C ATOM 2040 NH1 ARG A 345 19.431 5.268 -10.033 1.00 0.00 N ATOM 2041 NH2 ARG A 345 20.022 3.544 -11.424 1.00 0.00 N ATOM 0 H ARG A 345 16.115 0.220 -6.460 1.00 0.00 H new ATOM 0 HA ARG A 345 18.801 0.601 -5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 345 18.575 1.419 -7.991 1.00 0.00 H new ATOM 0 HB3 ARG A 345 17.682 2.747 -7.275 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.696 3.092 -5.701 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.570 1.953 -6.705 1.00 0.00 H new ATOM 0 HD2 ARG A 345 19.281 4.553 -7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 345 20.998 4.285 -7.428 1.00 0.00 H new ATOM 0 HE ARG A 345 20.487 2.338 -9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 345 19.315 5.655 -9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 345 19.204 5.834 -10.851 1.00 0.00 H new ATOM 0 HH21 ARG A 345 20.365 2.594 -11.564 1.00 0.00 H new ATOM 0 HH22 ARG A 345 19.789 4.126 -12.229 1.00 0.00 H new ATOM 2055 N LEU A 346 17.820 2.724 -4.176 1.00 0.00 N ATOM 2056 CA LEU A 346 17.221 3.644 -3.214 1.00 0.00 C ATOM 2057 C LEU A 346 18.204 4.786 -2.893 1.00 0.00 C ATOM 2058 O LEU A 346 19.417 4.598 -2.948 1.00 0.00 O ATOM 2059 CB LEU A 346 16.902 2.824 -1.957 1.00 0.00 C ATOM 2060 CG LEU A 346 15.797 3.452 -1.084 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.441 3.433 -1.812 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.748 2.606 0.193 1.00 0.00 C ATOM 0 H LEU A 346 18.840 2.754 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 346 16.315 4.101 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.595 1.821 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.809 2.717 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 346 16.008 4.498 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.679 3.882 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.518 4.000 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.164 2.403 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.981 2.999 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.512 1.573 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.717 2.643 0.692 1.00 0.00 H new ATOM 2074 N ASP A 347 17.671 5.959 -2.557 1.00 0.00 N ATOM 2075 CA ASP A 347 18.466 7.101 -2.125 1.00 0.00 C ATOM 2076 C ASP A 347 17.775 7.778 -0.951 1.00 0.00 C ATOM 2077 O ASP A 347 16.715 8.386 -1.121 1.00 0.00 O ATOM 2078 CB ASP A 347 18.588 8.086 -3.286 1.00 0.00 C ATOM 2079 CG ASP A 347 19.566 9.209 -2.954 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.180 10.182 -2.274 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.733 9.092 -3.385 1.00 0.00 O ATOM 0 H ASP A 347 16.668 6.142 -2.578 1.00 0.00 H new ATOM 0 HA ASP A 347 19.458 6.771 -1.818 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.924 7.560 -4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.609 8.508 -3.513 1.00 0.00 H new ATOM 2086 N PRO A 348 18.362 7.682 0.245 1.00 0.00 N ATOM 2087 CA PRO A 348 17.825 8.272 1.461 1.00 0.00 C ATOM 2088 C PRO A 348 18.188 9.757 1.568 1.00 0.00 C ATOM 2089 O PRO A 348 17.765 10.404 2.522 1.00 0.00 O ATOM 2090 CB PRO A 348 18.442 7.441 2.569 1.00 0.00 C ATOM 2091 CG PRO A 348 19.842 7.143 2.043 1.00 0.00 C ATOM 2092 CD PRO A 348 19.603 6.982 0.534 1.00 0.00 C ATOM 0 HA PRO A 348 16.736 8.256 1.499 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.474 7.987 3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.877 6.527 2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 348 20.538 7.954 2.259 1.00 0.00 H new ATOM 0 HG3 PRO A 348 20.258 6.239 2.487 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.430 7.402 -0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 348 19.529 5.929 0.261 1.00 0.00 H new ATOM 2100 N SER A 349 18.951 10.316 0.617 1.00 0.00 N ATOM 2101 CA SER A 349 19.297 11.730 0.654 1.00 0.00 C ATOM 2102 C SER A 349 18.243 12.661 0.048 1.00 0.00 C ATOM 2103 O SER A 349 18.320 13.865 0.272 1.00 0.00 O ATOM 2104 CB SER A 349 20.634 11.888 -0.050 1.00 0.00 C ATOM 2105 OG SER A 349 21.623 11.175 0.671 1.00 0.00 O ATOM 0 H SER A 349 19.335 9.807 -0.180 1.00 0.00 H new ATOM 0 HA SER A 349 19.351 12.036 1.699 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.568 11.512 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.903 12.942 -0.115 1.00 0.00 H new ATOM 0 HG SER A 349 22.488 11.271 0.221 1.00 0.00 H new ATOM 2111 N ARG A 350 17.272 12.122 -0.706 1.00 0.00 N ATOM 2112 CA ARG A 350 16.159 12.865 -1.295 1.00 0.00 C ATOM 2113 C ARG A 350 14.873 12.041 -1.200 1.00 0.00 C ATOM 2114 O ARG A 350 14.598 11.213 -2.055 1.00 0.00 O ATOM 2115 CB ARG A 350 16.372 13.142 -2.785 1.00 0.00 C ATOM 2116 CG ARG A 350 17.431 14.226 -3.026 1.00 0.00 C ATOM 2117 CD ARG A 350 17.012 15.541 -2.384 1.00 0.00 C ATOM 2118 NE ARG A 350 17.895 16.650 -2.718 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.379 17.523 -1.827 1.00 0.00 C ATOM 2120 NH1 ARG A 350 18.057 17.443 -0.542 1.00 0.00 N ATOM 2121 NH2 ARG A 350 19.197 18.491 -2.236 1.00 0.00 N ATOM 0 H ARG A 350 17.244 11.126 -0.926 1.00 0.00 H new ATOM 0 HA ARG A 350 16.094 13.803 -0.744 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.676 12.222 -3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.428 13.452 -3.234 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.388 13.904 -2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 350 17.575 14.368 -4.097 1.00 0.00 H new ATOM 0 HD2 ARG A 350 15.998 15.785 -2.700 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.988 15.418 -1.301 1.00 0.00 H new ATOM 0 HE ARG A 350 18.162 16.769 -3.695 1.00 0.00 H new ATOM 0 HH11 ARG A 350 17.430 16.706 -0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 350 18.436 18.118 0.122 1.00 0.00 H new ATOM 0 HH21 ARG A 350 19.450 18.563 -3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.571 19.161 -1.564 1.00 0.00 H new ATOM 2135 N THR A 351 14.094 12.285 -0.148 1.00 0.00 N ATOM 2136 CA THR A 351 12.853 11.555 0.071 1.00 0.00 C ATOM 2137 C THR A 351 11.869 12.469 0.792 1.00 0.00 C ATOM 2138 O THR A 351 12.321 13.361 1.515 1.00 0.00 O ATOM 2139 CB THR A 351 13.120 10.279 0.873 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.923 9.549 0.984 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.676 10.548 2.291 1.00 0.00 C ATOM 0 H THR A 351 14.303 12.984 0.565 1.00 0.00 H new ATOM 0 HA THR A 351 12.423 11.254 -0.884 1.00 0.00 H new ATOM 0 HB THR A 351 13.883 9.719 0.332 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.617 9.285 0.091 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.842 9.600 2.803 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.619 11.089 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 351 12.959 11.145 2.856 1.00 0.00 H new ATOM 2149 N VAL A 352 10.560 12.273 0.615 1.00 0.00 N ATOM 2150 CA VAL A 352 9.567 13.045 1.336 1.00 0.00 C ATOM 2151 C VAL A 352 8.493 12.121 1.852 1.00 0.00 C ATOM 2152 O VAL A 352 8.230 11.066 1.282 1.00 0.00 O ATOM 2153 CB VAL A 352 8.993 14.136 0.449 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.049 15.205 0.114 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.398 13.557 -0.832 1.00 0.00 C ATOM 0 H VAL A 352 10.171 11.582 -0.026 1.00 0.00 H new ATOM 0 HA VAL A 352 10.035 13.537 2.189 1.00 0.00 H new ATOM 0 HB VAL A 352 8.192 14.615 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.603 15.970 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.408 15.663 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.885 14.740 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 352 7.996 14.365 -1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.174 13.032 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.598 12.861 -0.579 1.00 0.00 H new ATOM 2165 N PHE A 353 7.861 12.544 2.946 1.00 0.00 N ATOM 2166 CA PHE A 353 6.823 11.775 3.587 1.00 0.00 C ATOM 2167 C PHE A 353 5.535 11.841 2.796 1.00 0.00 C ATOM 2168 O PHE A 353 5.217 12.883 2.187 1.00 0.00 O ATOM 2169 CB PHE A 353 6.691 12.273 5.026 1.00 0.00 C ATOM 2170 CG PHE A 353 5.726 11.431 5.853 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.219 10.294 6.507 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.351 11.751 5.932 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.355 9.480 7.252 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.475 10.927 6.673 1.00 0.00 C ATOM 2175 CZ PHE A 353 3.984 9.786 7.336 1.00 0.00 C ATOM 0 H PHE A 353 8.063 13.432 3.405 1.00 0.00 H new ATOM 0 HA PHE A 353 7.079 10.716 3.617 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.672 12.265 5.500 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.349 13.308 5.018 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.267 10.044 6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 353 3.970 12.626 5.426 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.744 8.613 7.765 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.424 11.167 6.733 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.322 9.151 7.906 1.00 0.00 H new ATOM 2185 N VAL A 354 4.814 10.728 2.831 1.00 0.00 N ATOM 2186 CA VAL A 354 3.534 10.611 2.149 1.00 0.00 C ATOM 2187 C VAL A 354 2.457 10.010 3.082 1.00 0.00 C ATOM 2188 O VAL A 354 2.735 9.099 3.862 1.00 0.00 O ATOM 2189 CB VAL A 354 3.712 9.768 0.872 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.363 9.652 0.184 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.683 10.438 -0.098 1.00 0.00 C ATOM 0 H VAL A 354 5.099 9.886 3.330 1.00 0.00 H new ATOM 0 HA VAL A 354 3.187 11.605 1.867 1.00 0.00 H new ATOM 0 HB VAL A 354 4.107 8.791 1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.467 9.058 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.653 9.168 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.999 10.647 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.790 9.821 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.298 11.419 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.655 10.553 0.382 1.00 0.00 H new ATOM 2201 N GLY A 355 1.211 10.521 3.010 1.00 0.00 N ATOM 2202 CA GLY A 355 0.098 10.039 3.840 1.00 0.00 C ATOM 2203 C GLY A 355 -1.251 10.531 3.326 1.00 0.00 C ATOM 2204 O GLY A 355 -1.356 10.952 2.175 1.00 0.00 O ATOM 0 H GLY A 355 0.953 11.277 2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.104 8.949 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.239 10.375 4.867 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.297 10.486 4.157 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.657 10.839 3.758 1.00 0.00 C ATOM 2210 C ALA A 356 -4.115 10.013 2.547 1.00 0.00 C ATOM 2211 O ALA A 356 -4.887 10.492 1.728 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.729 12.343 3.516 1.00 0.00 C ATOM 0 H ALA A 356 -2.220 10.201 5.133 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.354 10.593 4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.741 12.615 3.218 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.466 12.872 4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.031 12.618 2.725 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.622 8.771 2.454 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.876 7.906 1.302 1.00 0.00 C ATOM 2220 C LEU A 357 -5.216 7.170 1.360 1.00 0.00 C ATOM 2221 O LEU A 357 -5.375 6.103 0.763 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.703 6.951 1.127 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.345 7.684 1.027 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.272 6.613 0.767 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.305 8.685 -0.128 1.00 0.00 C ATOM 0 H LEU A 357 -3.039 8.342 3.173 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.960 8.545 0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.676 6.258 1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.856 6.355 0.227 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.179 8.238 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.706 7.089 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.264 5.899 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.497 6.091 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.330 9.172 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.474 8.162 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.082 9.436 0.014 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.193 7.733 2.079 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.536 7.198 2.265 1.00 0.00 C ATOM 2239 C HIS A 358 -7.589 5.783 2.896 1.00 0.00 C ATOM 2240 O HIS A 358 -8.643 5.160 2.934 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.357 7.446 1.001 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.882 6.220 0.280 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.131 5.277 -0.404 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -10.197 5.901 0.164 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -9.015 4.414 -0.939 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -10.255 4.750 -0.591 1.00 0.00 N ATOM 0 H HIS A 358 -6.057 8.617 2.569 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.041 7.752 3.057 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.207 8.076 1.265 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -7.743 8.015 0.303 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -11.033 6.443 0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -8.755 3.570 -1.561 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -11.104 4.242 -0.841 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.461 5.289 3.368 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.399 4.112 4.197 1.00 0.00 C ATOM 2256 C GLY A 359 -6.367 2.773 3.468 1.00 0.00 C ATOM 2257 O GLY A 359 -6.640 1.761 4.097 1.00 0.00 O ATOM 0 H GLY A 359 -5.549 5.705 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.510 4.182 4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.261 4.118 4.864 1.00 0.00 H new ATOM 2261 N MET A 360 -6.050 2.745 2.164 1.00 0.00 N ATOM 2262 CA MET A 360 -5.878 1.470 1.498 1.00 0.00 C ATOM 2263 C MET A 360 -5.196 1.609 0.164 1.00 0.00 C ATOM 2264 O MET A 360 -5.328 0.743 -0.700 1.00 0.00 O ATOM 2265 CB MET A 360 -7.246 0.796 1.336 1.00 0.00 C ATOM 2266 CG MET A 360 -8.145 1.655 0.460 1.00 0.00 C ATOM 2267 SD MET A 360 -9.809 0.978 0.211 1.00 0.00 S ATOM 2268 CE MET A 360 -9.456 -0.543 -0.706 1.00 0.00 C ATOM 0 H MET A 360 -5.914 3.568 1.577 1.00 0.00 H new ATOM 0 HA MET A 360 -5.230 0.850 2.117 1.00 0.00 H new ATOM 0 HB2 MET A 360 -7.124 -0.191 0.890 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.707 0.650 2.313 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.231 2.645 0.908 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.669 1.785 -0.512 1.00 0.00 H new ATOM 0 HE1 MET A 360 -10.386 -0.958 -1.094 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.784 -0.320 -1.535 1.00 0.00 H new ATOM 0 HE3 MET A 360 -8.985 -1.267 -0.042 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.463 2.704 -0.046 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.839 2.976 -1.339 1.00 0.00 C ATOM 2280 C LEU A 361 -2.699 1.998 -1.628 1.00 0.00 C ATOM 2281 O LEU A 361 -2.044 1.478 -0.725 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.384 4.421 -1.421 1.00 0.00 C ATOM 2283 CG LEU A 361 -3.082 4.846 -2.868 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -4.333 4.690 -3.723 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.672 6.304 -2.975 1.00 0.00 C ATOM 0 H LEU A 361 -4.288 3.416 0.663 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.588 2.822 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -4.156 5.069 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.492 4.556 -0.809 1.00 0.00 H new ATOM 0 HG LEU A 361 -2.264 4.210 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -4.114 4.992 -4.747 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -4.653 3.648 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -5.129 5.318 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.471 6.550 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.477 6.937 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -1.773 6.474 -2.382 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.469 1.750 -2.910 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.477 0.799 -3.384 1.00 0.00 C ATOM 2299 C ASN A 362 -0.322 1.454 -4.151 1.00 0.00 C ATOM 2300 O ASN A 362 -0.344 2.670 -4.413 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.200 -0.218 -4.234 1.00 0.00 C ATOM 2302 CG ASN A 362 -2.926 0.466 -5.383 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.314 0.860 -6.366 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.251 0.594 -5.230 1.00 0.00 N ATOM 0 H ASN A 362 -2.977 2.214 -3.663 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.002 0.324 -2.526 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.488 -0.944 -4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.914 -0.770 -3.623 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.808 1.041 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.703 0.244 -4.385 1.00 0.00 H new ATOM 2311 N ALA A 363 0.690 0.680 -4.521 1.00 0.00 N ATOM 2312 CA ALA A 363 1.870 1.249 -5.130 1.00 0.00 C ATOM 2313 C ALA A 363 1.663 1.660 -6.588 1.00 0.00 C ATOM 2314 O ALA A 363 2.473 2.405 -7.140 1.00 0.00 O ATOM 2315 CB ALA A 363 3.038 0.286 -4.987 1.00 0.00 C ATOM 0 H ALA A 363 0.712 -0.334 -4.409 1.00 0.00 H new ATOM 0 HA ALA A 363 2.094 2.173 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.926 0.720 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.231 0.102 -3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.796 -0.655 -5.481 1.00 0.00 H new ATOM 2321 N GLU A 364 0.579 1.201 -7.247 1.00 0.00 N ATOM 2322 CA GLU A 364 0.344 1.606 -8.630 1.00 0.00 C ATOM 2323 C GLU A 364 -0.084 3.058 -8.659 1.00 0.00 C ATOM 2324 O GLU A 364 0.123 3.710 -9.679 1.00 0.00 O ATOM 2325 CB GLU A 364 -0.696 0.728 -9.332 1.00 0.00 C ATOM 2326 CG GLU A 364 -0.253 -0.735 -9.421 1.00 0.00 C ATOM 2327 CD GLU A 364 0.947 -0.914 -10.357 1.00 0.00 C ATOM 2328 OE1 GLU A 364 1.346 0.063 -11.033 1.00 0.00 O ATOM 2329 OE2 GLU A 364 1.471 -2.042 -10.400 1.00 0.00 O ATOM 0 H GLU A 364 -0.120 0.572 -6.853 1.00 0.00 H new ATOM 0 HA GLU A 364 1.278 1.480 -9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -1.642 0.787 -8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -0.876 1.113 -10.336 1.00 0.00 H new ATOM 0 HG2 GLU A 364 0.006 -1.097 -8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -1.084 -1.345 -9.776 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.666 3.535 -7.547 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.165 4.888 -7.488 1.00 0.00 C ATOM 2338 C ALA A 365 -0.091 5.835 -6.991 1.00 0.00 C ATOM 2339 O ALA A 365 -0.090 6.995 -7.413 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.441 4.923 -6.632 1.00 0.00 C ATOM 0 H ALA A 365 -0.795 2.996 -6.691 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.430 5.231 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.820 5.944 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -3.196 4.275 -7.078 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.213 4.575 -5.625 1.00 0.00 H new ATOM 2346 N LEU A 366 0.821 5.371 -6.109 1.00 0.00 N ATOM 2347 CA LEU A 366 1.918 6.222 -5.631 1.00 0.00 C ATOM 2348 C LEU A 366 2.995 6.376 -6.718 1.00 0.00 C ATOM 2349 O LEU A 366 3.615 7.441 -6.822 1.00 0.00 O ATOM 2350 CB LEU A 366 2.502 5.636 -4.345 1.00 0.00 C ATOM 2351 CG LEU A 366 1.509 5.698 -3.197 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.192 5.104 -1.971 1.00 0.00 C ATOM 2353 CD2 LEU A 366 1.023 7.113 -2.937 1.00 0.00 C ATOM 0 H LEU A 366 0.816 4.427 -5.722 1.00 0.00 H new ATOM 0 HA LEU A 366 1.531 7.217 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.795 4.600 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.406 6.182 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 366 0.616 5.126 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 366 1.507 5.132 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.474 4.071 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.084 5.684 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 366 0.315 7.108 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 366 1.872 7.749 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.533 7.499 -3.831 1.00 0.00 H new ATOM 2365 N ALA A 367 3.212 5.330 -7.526 1.00 0.00 N ATOM 2366 CA ALA A 367 4.153 5.419 -8.615 1.00 0.00 C ATOM 2367 C ALA A 367 3.569 6.291 -9.731 1.00 0.00 C ATOM 2368 O ALA A 367 4.305 7.035 -10.375 1.00 0.00 O ATOM 2369 CB ALA A 367 4.457 4.004 -9.096 1.00 0.00 C ATOM 0 H ALA A 367 2.747 4.427 -7.436 1.00 0.00 H new ATOM 0 HA ALA A 367 5.083 5.887 -8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.168 4.045 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.884 3.425 -8.277 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.536 3.529 -9.434 1.00 0.00 H new ATOM 2375 N ALA A 368 2.254 6.216 -9.977 1.00 0.00 N ATOM 2376 CA ALA A 368 1.670 6.884 -11.120 1.00 0.00 C ATOM 2377 C ALA A 368 1.716 8.402 -10.942 1.00 0.00 C ATOM 2378 O ALA A 368 2.085 9.113 -11.878 1.00 0.00 O ATOM 2379 CB ALA A 368 0.229 6.401 -11.331 1.00 0.00 C ATOM 0 H ALA A 368 1.590 5.701 -9.399 1.00 0.00 H new ATOM 0 HA ALA A 368 2.253 6.635 -12.007 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.202 6.909 -12.193 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.228 5.325 -11.506 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.363 6.625 -10.444 1.00 0.00 H new ATOM 2385 N ILE A 369 1.353 8.882 -9.757 1.00 0.00 N ATOM 2386 CA ILE A 369 1.357 10.290 -9.426 1.00 0.00 C ATOM 2387 C ILE A 369 2.791 10.845 -9.452 1.00 0.00 C ATOM 2388 O ILE A 369 3.033 11.938 -9.984 1.00 0.00 O ATOM 2389 CB ILE A 369 0.716 10.489 -8.028 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.772 10.195 -8.037 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.888 11.944 -7.603 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.405 10.238 -6.649 1.00 0.00 C ATOM 0 H ILE A 369 1.043 8.286 -8.990 1.00 0.00 H new ATOM 0 HA ILE A 369 0.774 10.837 -10.167 1.00 0.00 H new ATOM 0 HB ILE A 369 1.212 9.801 -7.343 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.274 10.918 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.938 9.210 -8.474 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.440 12.092 -6.621 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.950 12.187 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.398 12.595 -8.327 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.470 10.019 -6.728 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.928 9.496 -6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.270 11.230 -6.218 1.00 0.00 H new ATOM 2404 N LEU A 370 3.756 10.123 -8.898 1.00 0.00 N ATOM 2405 CA LEU A 370 5.091 10.649 -8.757 1.00 0.00 C ATOM 2406 C LEU A 370 5.923 10.546 -10.043 1.00 0.00 C ATOM 2407 O LEU A 370 6.814 11.363 -10.250 1.00 0.00 O ATOM 2408 CB LEU A 370 5.748 9.887 -7.609 1.00 0.00 C ATOM 2409 CG LEU A 370 5.350 10.343 -6.191 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.944 11.723 -5.928 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.845 10.518 -5.976 1.00 0.00 C ATOM 0 H LEU A 370 3.632 9.175 -8.542 1.00 0.00 H new ATOM 0 HA LEU A 370 5.038 11.717 -8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.505 8.830 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.830 9.977 -7.710 1.00 0.00 H new ATOM 0 HG LEU A 370 5.715 9.556 -5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.667 12.053 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 370 7.030 11.673 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.560 12.431 -6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.659 10.840 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.464 11.269 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.339 9.569 -6.156 1.00 0.00 H new ATOM 2423 N ASN A 371 5.657 9.574 -10.908 1.00 0.00 N ATOM 2424 CA ASN A 371 6.472 9.387 -12.098 1.00 0.00 C ATOM 2425 C ASN A 371 5.936 10.109 -13.344 1.00 0.00 C ATOM 2426 O ASN A 371 6.681 10.238 -14.332 1.00 0.00 O ATOM 2427 CB ASN A 371 6.725 7.894 -12.339 1.00 0.00 C ATOM 2428 CG ASN A 371 5.827 7.313 -13.408 1.00 0.00 C ATOM 2429 OD1 ASN A 371 6.253 7.154 -14.549 1.00 0.00 O ATOM 2430 ND2 ASN A 371 4.591 6.994 -13.062 1.00 0.00 N ATOM 0 H ASN A 371 4.890 8.909 -10.808 1.00 0.00 H new ATOM 0 HA ASN A 371 7.430 9.870 -11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.766 7.748 -12.627 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.573 7.349 -11.407 1.00 0.00 H new ATOM 0 HD21 ASN A 371 3.953 6.600 -13.754 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.276 7.142 -12.103 1.00 0.00 H new ATOM 2437 N ASP A 372 4.683 10.579 -13.306 1.00 0.00 N ATOM 2438 CA ASP A 372 4.050 11.215 -14.457 1.00 0.00 C ATOM 2439 C ASP A 372 3.905 12.731 -14.231 1.00 0.00 C ATOM 2440 O ASP A 372 3.820 13.475 -15.202 1.00 0.00 O ATOM 2441 CB ASP A 372 2.705 10.511 -14.696 1.00 0.00 C ATOM 2442 CG ASP A 372 2.115 10.886 -16.052 1.00 0.00 C ATOM 2443 OD1 ASP A 372 2.941 11.251 -16.920 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.876 10.814 -16.218 1.00 0.00 O ATOM 0 H ASP A 372 4.087 10.527 -12.480 1.00 0.00 H new ATOM 0 HA ASP A 372 4.664 11.111 -15.351 1.00 0.00 H new ATOM 0 HB2 ASP A 372 2.843 9.431 -14.644 1.00 0.00 H new ATOM 0 HB3 ASP A 372 2.005 10.782 -13.905 1.00 0.00 H new ATOM 2449 N LEU A 373 3.913 13.208 -12.982 1.00 0.00 N ATOM 2450 CA LEU A 373 3.819 14.632 -12.713 1.00 0.00 C ATOM 2451 C LEU A 373 5.203 15.258 -12.505 1.00 0.00 C ATOM 2452 O LEU A 373 5.312 16.479 -12.575 1.00 0.00 O ATOM 2453 CB LEU A 373 2.891 14.855 -11.539 1.00 0.00 C ATOM 2454 CG LEU A 373 1.463 14.419 -11.866 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.583 14.586 -10.633 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.875 15.340 -12.925 1.00 0.00 C ATOM 0 H LEU A 373 3.984 12.624 -12.149 1.00 0.00 H new ATOM 0 HA LEU A 373 3.396 15.139 -13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 373 3.254 14.298 -10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.897 15.910 -11.264 1.00 0.00 H new ATOM 0 HG LEU A 373 1.494 13.383 -12.205 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.435 14.275 -10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.973 13.971 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.581 15.632 -10.326 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.143 15.026 -13.156 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.863 16.364 -12.551 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.483 15.291 -13.828 1.00 0.00 H new ATOM 2468 N PHE A 374 6.252 14.475 -12.245 1.00 0.00 N ATOM 2469 CA PHE A 374 7.583 15.033 -12.002 1.00 0.00 C ATOM 2470 C PHE A 374 8.604 14.686 -13.090 1.00 0.00 C ATOM 2471 O PHE A 374 9.684 15.264 -13.142 1.00 0.00 O ATOM 2472 CB PHE A 374 8.099 14.523 -10.655 1.00 0.00 C ATOM 2473 CG PHE A 374 7.248 14.852 -9.431 1.00 0.00 C ATOM 2474 CD1 PHE A 374 6.251 15.855 -9.430 1.00 0.00 C ATOM 2475 CD2 PHE A 374 7.505 14.125 -8.277 1.00 0.00 C ATOM 2476 CE1 PHE A 374 5.544 16.142 -8.253 1.00 0.00 C ATOM 2477 CE2 PHE A 374 6.808 14.416 -7.110 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.824 15.413 -7.085 1.00 0.00 C ATOM 0 H PHE A 374 6.206 13.457 -12.197 1.00 0.00 H new ATOM 0 HA PHE A 374 7.474 16.118 -12.007 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.203 13.440 -10.717 1.00 0.00 H new ATOM 0 HB3 PHE A 374 9.098 14.930 -10.496 1.00 0.00 H new ATOM 0 HD1 PHE A 374 6.034 16.401 -10.336 1.00 0.00 H new ATOM 0 HD2 PHE A 374 8.243 13.337 -8.286 1.00 0.00 H new ATOM 0 HE1 PHE A 374 4.791 16.916 -8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 374 7.029 13.865 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.284 15.620 -6.173 1.00 0.00 H new ATOM 2488 N GLY A 375 8.267 13.747 -13.964 1.00 0.00 N ATOM 2489 CA GLY A 375 9.127 13.368 -15.080 1.00 0.00 C ATOM 2490 C GLY A 375 10.405 12.634 -14.639 1.00 0.00 C ATOM 2491 O GLY A 375 11.261 12.333 -15.470 1.00 0.00 O ATOM 0 H GLY A 375 7.391 13.226 -13.921 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.566 12.729 -15.762 1.00 0.00 H new ATOM 0 HA3 GLY A 375 9.404 14.263 -15.637 1.00 0.00 H new ATOM 2495 N GLY A 376 10.562 12.343 -13.323 1.00 0.00 N ATOM 2496 CA GLY A 376 11.774 11.654 -12.848 1.00 0.00 C ATOM 2497 C GLY A 376 11.677 11.061 -11.434 1.00 0.00 C ATOM 2498 O GLY A 376 11.521 11.797 -10.440 1.00 0.00 O ATOM 0 H GLY A 376 9.883 12.569 -12.596 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.014 10.852 -13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.606 12.357 -12.873 1.00 0.00 H new ATOM 2502 N VAL A 377 11.767 9.716 -11.331 1.00 0.00 N ATOM 2503 CA VAL A 377 11.742 9.003 -10.046 1.00 0.00 C ATOM 2504 C VAL A 377 12.610 7.729 -10.085 1.00 0.00 C ATOM 2505 O VAL A 377 13.206 7.420 -11.113 1.00 0.00 O ATOM 2506 CB VAL A 377 10.288 8.632 -9.679 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.383 9.871 -9.632 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.730 7.650 -10.702 1.00 0.00 C ATOM 0 H VAL A 377 11.859 9.100 -12.139 1.00 0.00 H new ATOM 0 HA VAL A 377 12.156 9.668 -9.288 1.00 0.00 H new ATOM 0 HB VAL A 377 10.304 8.178 -8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.368 9.571 -9.371 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.759 10.568 -8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.378 10.355 -10.609 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.704 7.392 -10.437 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.746 8.107 -11.691 1.00 0.00 H new ATOM 0 HG23 VAL A 377 10.340 6.747 -10.710 1.00 0.00 H new ATOM 2518 N VAL A 378 12.690 6.995 -8.972 1.00 0.00 N ATOM 2519 CA VAL A 378 13.433 5.747 -8.941 1.00 0.00 C ATOM 2520 C VAL A 378 12.719 4.709 -8.082 1.00 0.00 C ATOM 2521 O VAL A 378 12.692 3.534 -8.449 1.00 0.00 O ATOM 2522 CB VAL A 378 14.887 6.008 -8.459 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.004 6.015 -6.933 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.771 4.923 -9.050 1.00 0.00 C ATOM 0 H VAL A 378 12.249 7.248 -8.088 1.00 0.00 H new ATOM 0 HA VAL A 378 13.485 5.337 -9.950 1.00 0.00 H new ATOM 0 HB VAL A 378 15.200 6.997 -8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.040 6.201 -6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.368 6.800 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.688 5.049 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.801 5.078 -8.730 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.428 3.947 -8.707 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.719 4.964 -10.138 1.00 0.00 H new ATOM 2534 N TYR A 379 12.132 5.111 -6.936 1.00 0.00 N ATOM 2535 CA TYR A 379 11.401 4.187 -6.047 1.00 0.00 C ATOM 2536 C TYR A 379 10.370 4.922 -5.225 1.00 0.00 C ATOM 2537 O TYR A 379 10.541 6.105 -4.950 1.00 0.00 O ATOM 2538 CB TYR A 379 12.398 3.509 -5.115 1.00 0.00 C ATOM 2539 CG TYR A 379 11.804 2.933 -3.820 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.477 3.778 -2.737 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.585 1.548 -3.696 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.934 3.236 -1.560 1.00 0.00 C ATOM 2543 CE2 TYR A 379 11.055 1.005 -2.514 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.710 1.847 -1.450 1.00 0.00 C ATOM 2545 OH TYR A 379 10.135 1.309 -0.327 1.00 0.00 O ATOM 0 H TYR A 379 12.151 6.075 -6.604 1.00 0.00 H new ATOM 0 HA TYR A 379 10.885 3.448 -6.660 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.888 2.702 -5.660 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.171 4.231 -4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.644 4.842 -2.814 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.828 0.894 -4.521 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.686 3.886 -0.734 1.00 0.00 H new ATOM 0 HE2 TYR A 379 10.914 -0.062 -2.426 1.00 0.00 H new ATOM 0 HH TYR A 379 10.059 0.338 -0.432 1.00 0.00 H new ATOM 2555 N ALA A 380 9.293 4.252 -4.811 1.00 0.00 N ATOM 2556 CA ALA A 380 8.296 4.753 -3.881 1.00 0.00 C ATOM 2557 C ALA A 380 7.783 3.596 -3.031 1.00 0.00 C ATOM 2558 O ALA A 380 7.773 2.459 -3.497 1.00 0.00 O ATOM 2559 CB ALA A 380 7.168 5.464 -4.624 1.00 0.00 C ATOM 0 H ALA A 380 9.089 3.306 -5.132 1.00 0.00 H new ATOM 0 HA ALA A 380 8.747 5.493 -3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.434 5.830 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.576 6.304 -5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.688 4.766 -5.310 1.00 0.00 H new ATOM 2565 N GLY A 381 7.345 3.832 -1.788 1.00 0.00 N ATOM 2566 CA GLY A 381 6.775 2.764 -0.998 1.00 0.00 C ATOM 2567 C GLY A 381 6.069 3.201 0.275 1.00 0.00 C ATOM 2568 O GLY A 381 6.146 4.360 0.696 1.00 0.00 O ATOM 0 H GLY A 381 7.378 4.740 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.065 2.216 -1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.570 2.068 -0.732 1.00 0.00 H new ATOM 2572 N ILE A 382 5.368 2.232 0.867 1.00 0.00 N ATOM 2573 CA ILE A 382 4.546 2.378 2.040 1.00 0.00 C ATOM 2574 C ILE A 382 5.395 2.112 3.310 1.00 0.00 C ATOM 2575 O ILE A 382 6.357 1.338 3.282 1.00 0.00 O ATOM 2576 CB ILE A 382 3.362 1.400 1.938 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.505 1.725 0.713 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.514 1.302 3.216 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.607 2.953 0.883 1.00 0.00 C ATOM 0 H ILE A 382 5.368 1.276 0.510 1.00 0.00 H new ATOM 0 HA ILE A 382 4.156 3.393 2.109 1.00 0.00 H new ATOM 0 HB ILE A 382 3.796 0.408 1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.161 1.884 -0.143 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.881 0.862 0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.701 0.592 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.139 0.962 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.100 2.282 3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.034 3.114 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.924 2.792 1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.223 3.829 1.083 1.00 0.00 H new ATOM 2591 N ASP A 383 5.051 2.743 4.430 1.00 0.00 N ATOM 2592 CA ASP A 383 5.780 2.547 5.671 1.00 0.00 C ATOM 2593 C ASP A 383 5.109 1.405 6.448 1.00 0.00 C ATOM 2594 O ASP A 383 4.454 1.625 7.469 1.00 0.00 O ATOM 2595 CB ASP A 383 5.761 3.847 6.468 1.00 0.00 C ATOM 2596 CG ASP A 383 6.582 3.712 7.755 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.790 3.390 7.653 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.016 3.936 8.834 1.00 0.00 O ATOM 0 H ASP A 383 4.270 3.395 4.499 1.00 0.00 H new ATOM 0 HA ASP A 383 6.820 2.281 5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.162 4.657 5.859 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.733 4.112 6.714 1.00 0.00 H new ATOM 2603 N THR A 384 5.266 0.175 5.971 1.00 0.00 N ATOM 2604 CA THR A 384 4.647 -0.973 6.604 1.00 0.00 C ATOM 2605 C THR A 384 5.375 -1.361 7.857 1.00 0.00 C ATOM 2606 O THR A 384 6.546 -1.037 8.001 1.00 0.00 O ATOM 2607 CB THR A 384 4.659 -2.223 5.716 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.802 -2.389 4.903 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.434 -2.275 4.847 1.00 0.00 C ATOM 0 H THR A 384 5.820 -0.048 5.144 1.00 0.00 H new ATOM 0 HA THR A 384 3.623 -0.659 6.805 1.00 0.00 H new ATOM 0 HB THR A 384 4.676 -3.047 6.430 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.714 -3.212 4.379 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.466 -3.171 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.543 -2.300 5.475 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.403 -1.392 4.208 1.00 0.00 H new ATOM 2617 N ASP A 385 4.713 -2.049 8.788 1.00 0.00 N ATOM 2618 CA ASP A 385 5.401 -2.613 9.928 1.00 0.00 C ATOM 2619 C ASP A 385 4.714 -3.909 10.332 1.00 0.00 C ATOM 2620 O ASP A 385 3.571 -4.125 9.949 1.00 0.00 O ATOM 2621 CB ASP A 385 5.411 -1.600 11.069 1.00 0.00 C ATOM 2622 CG ASP A 385 6.367 -1.988 12.215 1.00 0.00 C ATOM 2623 OD1 ASP A 385 7.443 -2.548 11.913 1.00 0.00 O ATOM 2624 OD2 ASP A 385 6.009 -1.720 13.392 1.00 0.00 O ATOM 0 H ASP A 385 3.708 -2.223 8.767 1.00 0.00 H new ATOM 0 HA ASP A 385 6.437 -2.840 9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 385 5.700 -0.624 10.678 1.00 0.00 H new ATOM 0 HB3 ASP A 385 4.401 -1.498 11.465 1.00 0.00 H new ATOM 2629 N LYS A 386 5.393 -4.768 11.102 1.00 0.00 N ATOM 2630 CA LYS A 386 4.888 -6.081 11.486 1.00 0.00 C ATOM 2631 C LYS A 386 3.434 -6.026 11.956 1.00 0.00 C ATOM 2632 O LYS A 386 3.174 -5.608 13.082 1.00 0.00 O ATOM 2633 CB LYS A 386 5.780 -6.563 12.613 1.00 0.00 C ATOM 2634 CG LYS A 386 5.417 -7.973 13.072 1.00 0.00 C ATOM 2635 CD LYS A 386 5.569 -9.013 11.967 1.00 0.00 C ATOM 2636 CE LYS A 386 5.318 -10.430 12.492 1.00 0.00 C ATOM 2637 NZ LYS A 386 6.322 -10.831 13.501 1.00 0.00 N ATOM 0 H LYS A 386 6.319 -4.563 11.478 1.00 0.00 H new ATOM 0 HA LYS A 386 4.906 -6.754 10.629 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.819 -6.546 12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.701 -5.877 13.456 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.051 -8.250 13.915 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.388 -7.979 13.431 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.870 -8.793 11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.572 -8.953 11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 386 4.322 -10.483 12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.338 -11.134 11.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 6.302 -11.864 13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 7.268 -10.537 13.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.103 -10.375 14.409 1.00 0.00 H new ATOM 2651 N HIS A 387 2.508 -6.443 11.081 1.00 0.00 N ATOM 2652 CA HIS A 387 1.075 -6.610 11.336 1.00 0.00 C ATOM 2653 C HIS A 387 0.459 -5.386 12.029 1.00 0.00 C ATOM 2654 O HIS A 387 -0.335 -5.540 12.951 1.00 0.00 O ATOM 2655 CB HIS A 387 0.886 -7.872 12.182 1.00 0.00 C ATOM 2656 CG HIS A 387 1.491 -9.107 11.580 1.00 0.00 C ATOM 2657 ND1 HIS A 387 2.189 -10.082 12.274 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.441 -9.460 10.273 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.503 -11.035 11.386 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.058 -10.679 10.170 1.00 0.00 N ATOM 0 H HIS A 387 2.756 -6.686 10.122 1.00 0.00 H new ATOM 0 HA HIS A 387 0.554 -6.710 10.384 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.326 -7.707 13.166 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.180 -8.039 12.334 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.000 -8.891 9.468 1.00 0.00 H new ATOM 0 HE1 HIS A 387 3.032 -11.949 11.613 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.162 -11.224 9.314 1.00 0.00 H new ATOM 2668 N LYS A 388 0.858 -4.193 11.567 1.00 0.00 N ATOM 2669 CA LYS A 388 0.321 -2.936 12.025 1.00 0.00 C ATOM 2670 C LYS A 388 -0.766 -2.452 11.059 1.00 0.00 C ATOM 2671 O LYS A 388 -1.501 -1.520 11.391 1.00 0.00 O ATOM 2672 CB LYS A 388 1.477 -1.930 12.218 1.00 0.00 C ATOM 2673 CG LYS A 388 0.987 -0.606 12.799 1.00 0.00 C ATOM 2674 CD LYS A 388 2.152 0.260 13.243 1.00 0.00 C ATOM 2675 CE LYS A 388 2.844 -0.401 14.415 1.00 0.00 C ATOM 2676 NZ LYS A 388 3.864 0.493 14.994 1.00 0.00 N ATOM 0 H LYS A 388 1.577 -4.089 10.851 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.164 -3.048 12.995 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.227 -2.362 12.880 1.00 0.00 H new ATOM 0 HB3 LYS A 388 1.964 -1.748 11.260 1.00 0.00 H new ATOM 0 HG2 LYS A 388 0.398 -0.074 12.052 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.329 -0.798 13.646 1.00 0.00 H new ATOM 0 HD2 LYS A 388 2.854 0.396 12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.797 1.251 13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 388 2.109 -0.663 15.176 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.311 -1.331 14.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 4.326 0.019 15.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 4.576 0.722 14.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 3.411 1.369 15.324 1.00 0.00 H new ATOM 2690 N TYR A 389 -0.868 -3.098 9.888 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.931 -2.847 8.908 1.00 0.00 C ATOM 2692 C TYR A 389 -2.237 -1.360 8.648 1.00 0.00 C ATOM 2693 O TYR A 389 -3.401 -0.945 8.609 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.176 -3.652 9.249 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.684 -3.559 10.663 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -3.153 -4.427 11.646 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -4.693 -2.617 10.997 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -3.654 -4.384 12.950 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -5.157 -2.574 12.312 1.00 0.00 C ATOM 2700 CZ TYR A 389 -4.684 -3.482 13.284 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.170 -3.446 14.555 1.00 0.00 O ATOM 0 H TYR A 389 -0.207 -3.817 9.593 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.544 -3.198 7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.977 -3.337 8.580 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -2.972 -4.700 9.031 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -2.365 -5.119 11.390 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.093 -1.948 10.249 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -3.251 -5.044 13.704 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -5.891 -1.833 12.591 1.00 0.00 H new ATOM 0 HH TYR A 389 -5.875 -2.768 14.616 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.215 -0.512 8.466 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.352 0.921 8.229 1.00 0.00 C ATOM 2713 C PRO A 390 -1.894 1.164 6.813 1.00 0.00 C ATOM 2714 O PRO A 390 -2.954 1.759 6.672 1.00 0.00 O ATOM 2715 CB PRO A 390 0.059 1.505 8.427 1.00 0.00 C ATOM 2716 CG PRO A 390 0.936 0.366 7.964 1.00 0.00 C ATOM 2717 CD PRO A 390 0.206 -0.871 8.469 1.00 0.00 C ATOM 0 HA PRO A 390 -2.059 1.399 8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.214 2.407 7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.249 1.770 9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.041 0.355 6.879 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.941 0.438 8.381 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.396 -1.730 7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.540 -1.143 9.470 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.215 0.687 5.746 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.586 0.886 4.373 1.00 0.00 C ATOM 2727 C ILE A 391 -2.053 2.333 4.052 1.00 0.00 C ATOM 2728 O ILE A 391 -2.823 2.548 3.180 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.580 -0.176 3.927 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.769 -0.298 2.424 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.990 0.074 4.509 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.415 -0.617 1.778 1.00 0.00 C ATOM 0 H ILE A 391 -0.364 0.134 5.848 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.681 0.763 3.779 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.129 -1.094 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.489 -1.084 2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.171 0.630 2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.669 -0.707 4.166 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.942 0.060 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.355 1.045 4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.539 -0.707 0.699 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.710 0.185 1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.033 -1.556 2.179 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.471 3.337 4.752 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.931 4.721 4.609 1.00 0.00 C ATOM 2746 C GLY A 392 -0.779 5.716 4.858 1.00 0.00 C ATOM 2747 O GLY A 392 -1.023 6.906 5.079 1.00 0.00 O ATOM 0 H GLY A 392 -0.699 3.209 5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.336 4.872 3.608 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.741 4.913 5.313 1.00 0.00 H new ATOM 2751 N SER A 393 0.467 5.248 4.815 1.00 0.00 N ATOM 2752 CA SER A 393 1.634 6.118 4.983 1.00 0.00 C ATOM 2753 C SER A 393 2.839 5.529 4.244 1.00 0.00 C ATOM 2754 O SER A 393 2.876 4.331 3.971 1.00 0.00 O ATOM 2755 CB SER A 393 2.014 6.249 6.476 1.00 0.00 C ATOM 2756 OG SER A 393 0.923 6.813 7.219 1.00 0.00 O ATOM 0 H SER A 393 0.697 4.266 4.664 1.00 0.00 H new ATOM 0 HA SER A 393 1.375 7.097 4.579 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.271 5.270 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 393 2.898 6.879 6.580 1.00 0.00 H new ATOM 0 HG SER A 393 1.175 6.889 8.163 1.00 0.00 H new ATOM 2762 N GLY A 394 3.804 6.392 3.919 1.00 0.00 N ATOM 2763 CA GLY A 394 5.011 5.963 3.205 1.00 0.00 C ATOM 2764 C GLY A 394 5.952 7.121 2.843 1.00 0.00 C ATOM 2765 O GLY A 394 5.830 8.223 3.384 1.00 0.00 O ATOM 0 H GLY A 394 3.775 7.388 4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.552 5.245 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.719 5.444 2.292 1.00 0.00 H new ATOM 2769 N ARG A 395 6.863 6.827 1.923 1.00 0.00 N ATOM 2770 CA ARG A 395 7.777 7.817 1.382 1.00 0.00 C ATOM 2771 C ARG A 395 8.091 7.536 -0.069 1.00 0.00 C ATOM 2772 O ARG A 395 7.681 6.503 -0.608 1.00 0.00 O ATOM 2773 CB ARG A 395 9.050 7.806 2.214 1.00 0.00 C ATOM 2774 CG ARG A 395 8.858 7.892 3.726 1.00 0.00 C ATOM 2775 CD ARG A 395 10.254 7.917 4.384 1.00 0.00 C ATOM 2776 NE ARG A 395 10.198 7.783 5.840 1.00 0.00 N ATOM 2777 CZ ARG A 395 11.242 7.384 6.590 1.00 0.00 C ATOM 2778 NH1 ARG A 395 12.393 7.054 6.038 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.106 7.324 7.920 1.00 0.00 N ATOM 0 H ARG A 395 6.986 5.893 1.533 1.00 0.00 H new ATOM 0 HA ARG A 395 7.310 8.801 1.428 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.601 6.893 1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.675 8.641 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.297 8.789 3.988 1.00 0.00 H new ATOM 0 HG3 ARG A 395 8.282 7.039 4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.859 7.109 3.973 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.754 8.851 4.129 1.00 0.00 H new ATOM 0 HE ARG A 395 9.321 8.004 6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.504 7.099 5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 395 13.172 6.754 6.624 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.219 7.579 8.354 1.00 0.00 H new ATOM 0 HH22 ARG A 395 11.889 7.023 8.500 1.00 0.00 H new ATOM 2793 N VAL A 396 8.822 8.465 -0.691 1.00 0.00 N ATOM 2794 CA VAL A 396 9.228 8.290 -2.078 1.00 0.00 C ATOM 2795 C VAL A 396 10.665 8.775 -2.176 1.00 0.00 C ATOM 2796 O VAL A 396 11.035 9.736 -1.506 1.00 0.00 O ATOM 2797 CB VAL A 396 8.281 9.090 -2.981 1.00 0.00 C ATOM 2798 CG1 VAL A 396 8.103 10.516 -2.478 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.765 9.111 -4.445 1.00 0.00 C ATOM 0 H VAL A 396 9.139 9.333 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 396 9.175 7.251 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 396 7.317 8.583 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.426 11.054 -3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.686 10.497 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 396 9.070 11.019 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 396 8.066 9.688 -5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.753 9.569 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.819 8.091 -4.825 1.00 0.00 H new ATOM 2809 N THR A 397 11.471 8.105 -3.011 1.00 0.00 N ATOM 2810 CA THR A 397 12.829 8.525 -3.273 1.00 0.00 C ATOM 2811 C THR A 397 13.032 8.851 -4.755 1.00 0.00 C ATOM 2812 O THR A 397 12.361 8.322 -5.654 1.00 0.00 O ATOM 2813 CB THR A 397 13.839 7.469 -2.808 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.746 6.339 -3.606 1.00 0.00 O ATOM 2815 CG2 THR A 397 13.535 7.033 -1.369 1.00 0.00 C ATOM 0 H THR A 397 11.190 7.264 -3.514 1.00 0.00 H new ATOM 0 HA THR A 397 13.005 9.435 -2.699 1.00 0.00 H new ATOM 0 HB THR A 397 14.833 7.911 -2.872 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.644 5.992 -3.787 1.00 0.00 H new ATOM 0 HG21 THR A 397 14.261 6.283 -1.055 1.00 0.00 H new ATOM 0 HG22 THR A 397 13.595 7.897 -0.707 1.00 0.00 H new ATOM 0 HG23 THR A 397 12.532 6.609 -1.322 1.00 0.00 H new ATOM 2823 N PHE A 398 13.982 9.747 -4.988 1.00 0.00 N ATOM 2824 CA PHE A 398 14.282 10.270 -6.312 1.00 0.00 C ATOM 2825 C PHE A 398 15.779 10.180 -6.606 1.00 0.00 C ATOM 2826 O PHE A 398 16.605 9.739 -5.807 1.00 0.00 O ATOM 2827 CB PHE A 398 13.839 11.737 -6.334 1.00 0.00 C ATOM 2828 CG PHE A 398 12.449 11.967 -5.827 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.345 11.894 -6.678 1.00 0.00 C ATOM 2830 CD2 PHE A 398 12.270 12.275 -4.470 1.00 0.00 C ATOM 2831 CE1 PHE A 398 10.059 12.149 -6.198 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.992 12.542 -3.982 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.867 12.461 -4.837 1.00 0.00 C ATOM 0 H PHE A 398 14.573 10.135 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 398 13.759 9.688 -7.071 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.534 12.324 -5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.907 12.110 -7.356 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.487 11.638 -7.718 1.00 0.00 H new ATOM 0 HD2 PHE A 398 13.120 12.305 -3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 398 9.213 12.107 -6.868 1.00 0.00 H new ATOM 0 HE2 PHE A 398 10.859 12.812 -2.945 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.874 12.636 -4.451 1.00 0.00 H new ATOM 2843 N ASN A 399 16.130 10.626 -7.801 1.00 0.00 N ATOM 2844 CA ASN A 399 17.517 10.807 -8.166 1.00 0.00 C ATOM 2845 C ASN A 399 17.722 12.225 -8.676 1.00 0.00 C ATOM 2846 O ASN A 399 18.818 12.599 -9.069 1.00 0.00 O ATOM 2847 CB ASN A 399 17.883 9.738 -9.216 1.00 0.00 C ATOM 2848 CG ASN A 399 19.366 9.713 -9.442 1.00 0.00 C ATOM 2849 OD1 ASN A 399 20.135 9.660 -8.490 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.753 9.750 -10.715 1.00 0.00 N ATOM 0 H ASN A 399 15.466 10.869 -8.536 1.00 0.00 H new ATOM 0 HA ASN A 399 18.177 10.679 -7.308 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.543 8.758 -8.880 1.00 0.00 H new ATOM 0 HB3 ASN A 399 17.369 9.949 -10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.746 9.735 -10.947 1.00 0.00 H new ATOM 0 HD22 ASN A 399 19.056 9.794 -11.459 1.00 0.00 H new ATOM 2857 N ASN A 400 16.658 13.031 -8.666 1.00 0.00 N ATOM 2858 CA ASN A 400 16.634 14.375 -9.209 1.00 0.00 C ATOM 2859 C ASN A 400 16.074 15.325 -8.182 1.00 0.00 C ATOM 2860 O ASN A 400 15.449 14.875 -7.222 1.00 0.00 O ATOM 2861 CB ASN A 400 15.807 14.351 -10.480 1.00 0.00 C ATOM 2862 CG ASN A 400 16.342 13.319 -11.456 1.00 0.00 C ATOM 2863 OD1 ASN A 400 17.528 13.282 -11.770 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.420 12.483 -11.922 1.00 0.00 N ATOM 0 H ASN A 400 15.764 12.749 -8.264 1.00 0.00 H new ATOM 0 HA ASN A 400 17.638 14.723 -9.452 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.768 14.125 -10.238 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.819 15.337 -10.945 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.682 11.753 -12.584 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.451 12.572 -11.617 1.00 0.00 H new ATOM 2871 N GLN A 401 16.282 16.628 -8.386 1.00 0.00 N ATOM 2872 CA GLN A 401 15.642 17.604 -7.514 1.00 0.00 C ATOM 2873 C GLN A 401 14.348 18.180 -8.088 1.00 0.00 C ATOM 2874 O GLN A 401 13.618 18.810 -7.345 1.00 0.00 O ATOM 2875 CB GLN A 401 16.597 18.771 -7.175 1.00 0.00 C ATOM 2876 CG GLN A 401 16.619 19.794 -8.328 1.00 0.00 C ATOM 2877 CD GLN A 401 17.536 20.957 -8.009 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.658 21.057 -8.518 1.00 0.00 O ATOM 2879 NE2 GLN A 401 17.069 21.860 -7.153 1.00 0.00 N ATOM 0 H GLN A 401 16.869 17.019 -9.123 1.00 0.00 H new ATOM 0 HA GLN A 401 15.390 17.050 -6.610 1.00 0.00 H new ATOM 0 HB2 GLN A 401 16.276 19.257 -6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.602 18.388 -7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.951 19.306 -9.245 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.610 20.162 -8.510 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.138 21.748 -6.751 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.641 22.665 -6.898 1.00 0.00 H new ATOM 2888 N ARG A 402 14.050 17.988 -9.375 1.00 0.00 N ATOM 2889 CA ARG A 402 12.849 18.567 -9.983 1.00 0.00 C ATOM 2890 C ARG A 402 11.632 17.979 -9.272 1.00 0.00 C ATOM 2891 O ARG A 402 10.650 18.677 -9.040 1.00 0.00 O ATOM 2892 CB ARG A 402 12.821 18.291 -11.503 1.00 0.00 C ATOM 2893 CG ARG A 402 11.667 19.077 -12.128 1.00 0.00 C ATOM 2894 CD ARG A 402 11.660 18.953 -13.655 1.00 0.00 C ATOM 2895 NE ARG A 402 10.461 19.569 -14.204 1.00 0.00 N ATOM 2896 CZ ARG A 402 10.165 19.582 -15.495 1.00 0.00 C ATOM 2897 NH1 ARG A 402 10.978 19.009 -16.386 1.00 0.00 N ATOM 2898 NH2 ARG A 402 9.054 20.173 -15.893 1.00 0.00 N ATOM 0 H ARG A 402 14.622 17.437 -10.015 1.00 0.00 H new ATOM 0 HA ARG A 402 12.844 19.651 -9.866 1.00 0.00 H new ATOM 0 HB2 ARG A 402 13.767 18.585 -11.957 1.00 0.00 H new ATOM 0 HB3 ARG A 402 12.696 17.225 -11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 402 10.720 18.713 -11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 402 11.748 20.127 -11.848 1.00 0.00 H new ATOM 0 HD2 ARG A 402 12.547 19.432 -14.070 1.00 0.00 H new ATOM 0 HD3 ARG A 402 11.702 17.902 -13.942 1.00 0.00 H new ATOM 0 HE ARG A 402 9.811 20.016 -13.557 1.00 0.00 H new ATOM 0 HH11 ARG A 402 11.837 18.555 -16.075 1.00 0.00 H new ATOM 0 HH12 ARG A 402 10.740 19.025 -17.378 1.00 0.00 H new ATOM 0 HH21 ARG A 402 8.437 20.612 -15.210 1.00 0.00 H new ATOM 0 HH22 ARG A 402 8.813 20.191 -16.884 1.00 0.00 H new ATOM 2912 N SER A 403 11.712 16.695 -8.936 1.00 0.00 N ATOM 2913 CA SER A 403 10.650 16.030 -8.220 1.00 0.00 C ATOM 2914 C SER A 403 10.721 16.374 -6.734 1.00 0.00 C ATOM 2915 O SER A 403 9.749 16.191 -6.013 1.00 0.00 O ATOM 2916 CB SER A 403 10.845 14.527 -8.421 1.00 0.00 C ATOM 2917 OG SER A 403 12.200 14.211 -8.230 1.00 0.00 O ATOM 0 H SER A 403 12.510 16.099 -9.154 1.00 0.00 H new ATOM 0 HA SER A 403 9.675 16.348 -8.590 1.00 0.00 H new ATOM 0 HB2 SER A 403 10.226 13.970 -7.718 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.529 14.237 -9.423 1.00 0.00 H new ATOM 0 HG SER A 403 12.283 13.545 -7.516 1.00 0.00 H new ATOM 2923 N TYR A 404 11.866 16.872 -6.259 1.00 0.00 N ATOM 2924 CA TYR A 404 12.034 17.256 -4.860 1.00 0.00 C ATOM 2925 C TYR A 404 11.279 18.545 -4.526 1.00 0.00 C ATOM 2926 O TYR A 404 10.384 18.517 -3.670 1.00 0.00 O ATOM 2927 CB TYR A 404 13.544 17.367 -4.523 1.00 0.00 C ATOM 2928 CG TYR A 404 13.866 17.490 -3.047 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.514 16.501 -2.109 1.00 0.00 C ATOM 2930 CD2 TYR A 404 14.542 18.639 -2.639 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.874 16.641 -0.774 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.878 18.805 -1.304 1.00 0.00 C ATOM 2933 CZ TYR A 404 14.561 17.798 -0.382 1.00 0.00 C ATOM 2934 OH TYR A 404 14.895 17.984 0.918 1.00 0.00 O ATOM 0 H TYR A 404 12.697 17.019 -6.832 1.00 0.00 H new ATOM 0 HA TYR A 404 11.597 16.477 -4.235 1.00 0.00 H new ATOM 0 HB2 TYR A 404 14.054 16.489 -4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.953 18.234 -5.042 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.962 15.630 -2.428 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.803 19.398 -3.361 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.629 15.874 -0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 404 15.380 19.703 -0.977 1.00 0.00 H new ATOM 0 HH TYR A 404 15.368 18.837 1.015 1.00 0.00 H new ATOM 2944 N LEU A 405 11.624 19.657 -5.184 1.00 0.00 N ATOM 2945 CA LEU A 405 10.920 20.883 -4.872 1.00 0.00 C ATOM 2946 C LEU A 405 9.471 20.899 -5.403 1.00 0.00 C ATOM 2947 O LEU A 405 8.626 21.609 -4.839 1.00 0.00 O ATOM 2948 CB LEU A 405 11.720 22.147 -5.234 1.00 0.00 C ATOM 2949 CG LEU A 405 11.720 22.717 -6.663 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.136 21.694 -7.718 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.344 23.261 -7.058 1.00 0.00 C ATOM 0 H LEU A 405 12.349 19.726 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 405 10.828 20.904 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.370 22.942 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.759 21.950 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 405 12.455 23.521 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.115 22.159 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.145 21.341 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.445 20.851 -7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.386 23.654 -8.074 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.608 22.458 -7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.057 24.058 -6.372 1.00 0.00 H new ATOM 2963 N LYS A 406 9.159 20.145 -6.458 1.00 0.00 N ATOM 2964 CA LYS A 406 7.798 20.130 -6.989 1.00 0.00 C ATOM 2965 C LYS A 406 6.892 19.253 -6.112 1.00 0.00 C ATOM 2966 O LYS A 406 5.662 19.391 -6.145 1.00 0.00 O ATOM 2967 CB LYS A 406 7.817 19.671 -8.454 1.00 0.00 C ATOM 2968 CG LYS A 406 6.471 19.920 -9.158 1.00 0.00 C ATOM 2969 CD LYS A 406 6.549 19.457 -10.620 1.00 0.00 C ATOM 2970 CE LYS A 406 5.220 19.682 -11.355 1.00 0.00 C ATOM 2971 NZ LYS A 406 5.240 19.221 -12.761 1.00 0.00 N ATOM 0 H LYS A 406 9.819 19.546 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 406 7.383 21.138 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.608 20.198 -8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 406 8.057 18.609 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.676 19.384 -8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.220 20.980 -9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 406 7.345 19.998 -11.132 1.00 0.00 H new ATOM 0 HD3 LYS A 406 6.810 18.399 -10.654 1.00 0.00 H new ATOM 0 HE2 LYS A 406 4.425 19.161 -10.821 1.00 0.00 H new ATOM 0 HE3 LYS A 406 4.976 20.744 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 4.568 19.784 -13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 6.197 19.337 -13.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.969 18.218 -12.801 1.00 0.00 H new ATOM 2985 N ALA A 407 7.480 18.338 -5.321 1.00 0.00 N ATOM 2986 CA ALA A 407 6.707 17.527 -4.417 1.00 0.00 C ATOM 2987 C ALA A 407 6.263 18.328 -3.205 1.00 0.00 C ATOM 2988 O ALA A 407 5.149 18.138 -2.730 1.00 0.00 O ATOM 2989 CB ALA A 407 7.531 16.328 -3.949 1.00 0.00 C ATOM 0 H ALA A 407 8.484 18.156 -5.303 1.00 0.00 H new ATOM 0 HA ALA A 407 5.823 17.182 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.936 15.722 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.819 15.726 -4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.426 16.680 -3.436 1.00 0.00 H new ATOM 2995 N VAL A 408 7.124 19.224 -2.703 1.00 0.00 N ATOM 2996 CA VAL A 408 6.711 20.021 -1.528 1.00 0.00 C ATOM 2997 C VAL A 408 5.867 21.230 -1.907 1.00 0.00 C ATOM 2998 O VAL A 408 5.286 21.847 -1.020 1.00 0.00 O ATOM 2999 CB VAL A 408 7.938 20.493 -0.746 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.921 19.361 -0.487 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.693 21.599 -1.478 1.00 0.00 C ATOM 0 H VAL A 408 8.060 19.413 -3.063 1.00 0.00 H new ATOM 0 HA VAL A 408 6.098 19.366 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 408 7.548 20.871 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.776 19.742 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.430 18.578 0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.262 18.950 -1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.556 21.903 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.029 21.230 -2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.034 22.455 -1.624 1.00 0.00 H new ATOM 3011 N SER A 409 5.808 21.550 -3.205 1.00 0.00 N ATOM 3012 CA SER A 409 5.104 22.712 -3.708 1.00 0.00 C ATOM 3013 C SER A 409 3.804 22.344 -4.425 1.00 0.00 C ATOM 3014 O SER A 409 3.021 23.219 -4.764 1.00 0.00 O ATOM 3015 CB SER A 409 6.080 23.493 -4.591 1.00 0.00 C ATOM 3016 OG SER A 409 6.139 22.952 -5.871 1.00 0.00 O ATOM 0 H SER A 409 6.256 20.997 -3.935 1.00 0.00 H new ATOM 0 HA SER A 409 4.780 23.343 -2.880 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.769 24.536 -4.648 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.073 23.480 -4.141 1.00 0.00 H new ATOM 0 HG SER A 409 6.768 23.469 -6.416 1.00 0.00 H new ATOM 3022 N ALA A 410 3.561 21.043 -4.652 1.00 0.00 N ATOM 3023 CA ALA A 410 2.256 20.562 -5.114 1.00 0.00 C ATOM 3024 C ALA A 410 1.445 20.168 -3.886 1.00 0.00 C ATOM 3025 O ALA A 410 0.306 20.579 -3.748 1.00 0.00 O ATOM 3026 CB ALA A 410 2.445 19.406 -6.084 1.00 0.00 C ATOM 0 H ALA A 410 4.255 20.307 -4.522 1.00 0.00 H new ATOM 0 HA ALA A 410 1.715 21.337 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.471 19.053 -6.424 1.00 0.00 H new ATOM 0 HB2 ALA A 410 3.028 19.742 -6.941 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.971 18.593 -5.583 1.00 0.00 H new ATOM 3032 N ALA A 411 2.068 19.368 -3.021 1.00 0.00 N ATOM 3033 CA ALA A 411 1.576 18.936 -1.713 1.00 0.00 C ATOM 3034 C ALA A 411 0.250 18.162 -1.685 1.00 0.00 C ATOM 3035 O ALA A 411 -0.080 17.549 -0.673 1.00 0.00 O ATOM 3036 CB ALA A 411 1.578 20.148 -0.784 1.00 0.00 C ATOM 0 H ALA A 411 2.988 18.980 -3.228 1.00 0.00 H new ATOM 0 HA ALA A 411 2.266 18.169 -1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.215 19.853 0.200 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.593 20.536 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.928 20.921 -1.194 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.522 18.196 -2.777 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.817 17.540 -2.828 1.00 0.00 C ATOM 3044 C PHE A 412 -2.203 17.291 -4.294 1.00 0.00 C ATOM 3045 O PHE A 412 -1.982 18.165 -5.122 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.877 18.439 -2.172 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.424 17.900 -0.872 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -4.222 16.766 -0.905 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.141 18.518 0.352 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.738 16.224 0.275 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -3.668 18.024 1.530 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.477 16.877 1.492 1.00 0.00 C ATOM 0 H PHE A 412 -0.263 18.676 -3.639 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.763 16.591 -2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.442 19.422 -1.991 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.702 18.579 -2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -4.447 16.297 -1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.504 19.390 0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.327 15.319 0.252 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.460 18.515 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.903 16.493 2.407 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.769 16.124 -4.602 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.374 15.894 -5.919 1.00 0.00 C ATOM 3064 C VAL A 413 -4.633 15.010 -5.814 1.00 0.00 C ATOM 3065 O VAL A 413 -4.799 14.283 -4.836 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.394 15.277 -6.910 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.072 16.036 -7.021 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.117 13.805 -6.626 1.00 0.00 C ATOM 0 H VAL A 413 -2.823 15.328 -3.966 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.659 16.876 -6.296 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.902 15.358 -7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.426 15.538 -7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.265 17.057 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.580 16.055 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.413 13.419 -7.363 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.692 13.701 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.048 13.242 -6.684 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.479 15.107 -6.849 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.680 14.299 -6.963 1.00 0.00 C ATOM 3080 C GLU A 414 -6.459 13.191 -7.986 1.00 0.00 C ATOM 3081 O GLU A 414 -5.889 13.432 -9.047 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.925 15.104 -7.372 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.224 16.303 -6.487 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.390 17.071 -7.108 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.379 16.382 -7.459 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.259 18.309 -7.218 1.00 0.00 O ATOM 0 H GLU A 414 -5.341 15.752 -7.627 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.868 13.891 -5.970 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.797 15.450 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.789 14.440 -7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.477 15.978 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.346 16.944 -6.405 1.00 0.00 H new ATOM 3093 N ILE A 415 -6.904 11.962 -7.692 1.00 0.00 N ATOM 3094 CA ILE A 415 -6.945 10.898 -8.710 1.00 0.00 C ATOM 3095 C ILE A 415 -8.355 10.796 -9.241 1.00 0.00 C ATOM 3096 O ILE A 415 -9.297 10.698 -8.453 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.481 9.542 -8.147 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.114 9.679 -7.446 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -6.469 8.550 -9.315 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.605 8.318 -6.941 1.00 0.00 C ATOM 0 H ILE A 415 -7.237 11.680 -6.770 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.256 11.156 -9.514 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.159 9.174 -7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.389 10.106 -8.139 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.200 10.371 -6.608 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.145 7.572 -8.959 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -7.472 8.469 -9.734 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -5.782 8.902 -10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.640 8.449 -6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.319 7.904 -6.229 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.495 7.635 -7.784 1.00 0.00 H new ATOM 3112 N LYS A 416 -8.519 10.827 -10.557 1.00 0.00 N ATOM 3113 CA LYS A 416 -9.837 10.874 -11.172 1.00 0.00 C ATOM 3114 C LYS A 416 -10.044 9.795 -12.217 1.00 0.00 C ATOM 3115 O LYS A 416 -10.472 10.093 -13.336 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.085 12.303 -11.670 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.571 12.656 -11.541 1.00 0.00 C ATOM 3118 CD LYS A 416 -11.857 13.491 -10.293 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.161 12.985 -9.029 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.528 13.815 -7.862 1.00 0.00 N ATOM 0 H LYS A 416 -7.747 10.820 -11.224 1.00 0.00 H new ATOM 0 HA LYS A 416 -10.600 10.638 -10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.485 13.007 -11.093 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -9.771 12.394 -12.710 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -11.891 13.206 -12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.159 11.739 -11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -11.547 14.519 -10.478 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.933 13.509 -10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.439 11.947 -8.845 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.080 13.005 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.308 13.299 -6.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.989 14.704 -7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.546 14.026 -7.893 1.00 0.00 H new ATOM 3134 N THR A 417 -9.742 8.552 -11.862 1.00 0.00 N ATOM 3135 CA THR A 417 -9.828 7.412 -12.778 1.00 0.00 C ATOM 3136 C THR A 417 -11.307 7.064 -12.992 1.00 0.00 C ATOM 3137 O THR A 417 -12.191 7.528 -12.266 1.00 0.00 O ATOM 3138 CB THR A 417 -9.024 6.225 -12.214 1.00 0.00 C ATOM 3139 OG1 THR A 417 -7.716 6.653 -11.900 1.00 0.00 O ATOM 3140 CG2 THR A 417 -8.917 5.086 -13.220 1.00 0.00 C ATOM 0 H THR A 417 -9.428 8.301 -10.925 1.00 0.00 H new ATOM 0 HA THR A 417 -9.393 7.661 -13.746 1.00 0.00 H new ATOM 0 HB THR A 417 -9.547 5.866 -11.328 1.00 0.00 H new ATOM 0 HG1 THR A 417 -7.203 5.900 -11.539 1.00 0.00 H new ATOM 0 HG21 THR A 417 -8.343 4.268 -12.784 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.916 4.732 -13.476 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.416 5.442 -14.120 1.00 0.00 H new ATOM 3148 N THR A 418 -11.572 6.245 -13.998 1.00 0.00 N ATOM 3149 CA THR A 418 -12.933 5.865 -14.344 1.00 0.00 C ATOM 3150 C THR A 418 -13.604 4.905 -13.334 1.00 0.00 C ATOM 3151 O THR A 418 -14.769 4.527 -13.492 1.00 0.00 O ATOM 3152 CB THR A 418 -12.898 5.251 -15.756 1.00 0.00 C ATOM 3153 OG1 THR A 418 -14.218 5.181 -16.254 1.00 0.00 O ATOM 3154 CG2 THR A 418 -12.313 3.844 -15.707 1.00 0.00 C ATOM 0 H THR A 418 -10.856 5.828 -14.593 1.00 0.00 H new ATOM 0 HA THR A 418 -13.553 6.761 -14.313 1.00 0.00 H new ATOM 0 HB THR A 418 -12.277 5.872 -16.402 1.00 0.00 H new ATOM 0 HG1 THR A 418 -14.836 4.992 -15.517 1.00 0.00 H new ATOM 0 HG21 THR A 418 -12.294 3.422 -16.712 1.00 0.00 H new ATOM 0 HG22 THR A 418 -11.298 3.886 -15.312 1.00 0.00 H new ATOM 0 HG23 THR A 418 -12.928 3.217 -15.062 1.00 0.00 H new ATOM 3162 N LYS A 419 -12.886 4.490 -12.286 1.00 0.00 N ATOM 3163 CA LYS A 419 -13.403 3.597 -11.257 1.00 0.00 C ATOM 3164 C LYS A 419 -12.758 3.893 -9.883 1.00 0.00 C ATOM 3165 O LYS A 419 -12.986 3.172 -8.906 1.00 0.00 O ATOM 3166 CB LYS A 419 -13.215 2.142 -11.672 1.00 0.00 C ATOM 3167 CG LYS A 419 -11.748 1.799 -11.952 1.00 0.00 C ATOM 3168 CD LYS A 419 -11.604 0.363 -12.447 1.00 0.00 C ATOM 3169 CE LYS A 419 -12.394 0.128 -13.744 1.00 0.00 C ATOM 3170 NZ LYS A 419 -12.068 -1.175 -14.330 1.00 0.00 N ATOM 0 H LYS A 419 -11.918 4.771 -12.131 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.473 3.776 -11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -13.594 1.491 -10.884 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -13.809 1.942 -12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -11.347 2.486 -12.697 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -11.160 1.935 -11.044 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -10.551 0.140 -12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -11.955 -0.324 -11.677 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.463 0.180 -13.537 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.169 0.919 -14.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.615 -1.309 -15.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.052 -1.213 -14.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.306 -1.929 -13.654 1.00 0.00 H new ATOM 3184 N PHE A 420 -11.942 4.954 -9.800 1.00 0.00 N ATOM 3185 CA PHE A 420 -11.210 5.257 -8.586 1.00 0.00 C ATOM 3186 C PHE A 420 -11.041 6.751 -8.403 1.00 0.00 C ATOM 3187 O PHE A 420 -10.525 7.399 -9.312 1.00 0.00 O ATOM 3188 CB PHE A 420 -9.844 4.594 -8.681 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.078 4.641 -7.392 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.629 4.003 -6.263 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -7.843 5.308 -7.307 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.914 4.007 -5.061 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.135 5.321 -6.091 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.681 4.681 -4.976 1.00 0.00 C ATOM 0 H PHE A 420 -11.780 5.609 -10.565 1.00 0.00 H new ATOM 0 HA PHE A 420 -11.766 4.881 -7.727 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -9.971 3.555 -8.984 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -9.262 5.084 -9.461 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -10.591 3.517 -6.325 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -7.438 5.810 -8.174 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -9.308 3.492 -4.197 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -6.180 5.820 -6.021 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.150 4.704 -4.036 1.00 0.00 H new ATOM 3204 N THR A 421 -11.473 7.260 -7.228 1.00 0.00 N ATOM 3205 CA THR A 421 -11.489 8.703 -6.950 1.00 0.00 C ATOM 3206 C THR A 421 -11.021 9.041 -5.525 1.00 0.00 C ATOM 3207 O THR A 421 -11.703 8.744 -4.556 1.00 0.00 O ATOM 3208 CB THR A 421 -12.897 9.294 -7.188 1.00 0.00 C ATOM 3209 OG1 THR A 421 -13.858 8.624 -6.423 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.306 9.249 -8.655 1.00 0.00 C ATOM 0 H THR A 421 -11.815 6.686 -6.458 1.00 0.00 H new ATOM 0 HA THR A 421 -10.780 9.155 -7.644 1.00 0.00 H new ATOM 0 HB THR A 421 -12.845 10.338 -6.881 1.00 0.00 H new ATOM 0 HG1 THR A 421 -13.501 8.452 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.303 9.676 -8.768 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.595 9.824 -9.249 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.313 8.215 -8.999 1.00 0.00 H new ATOM 3218 N LYS A 422 -9.851 9.677 -5.364 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.376 10.080 -4.035 1.00 0.00 C ATOM 3220 C LYS A 422 -8.330 11.183 -4.105 1.00 0.00 C ATOM 3221 O LYS A 422 -8.020 11.676 -5.179 1.00 0.00 O ATOM 3222 CB LYS A 422 -8.787 8.820 -3.360 1.00 0.00 C ATOM 3223 CG LYS A 422 -7.573 8.263 -4.109 1.00 0.00 C ATOM 3224 CD LYS A 422 -6.204 8.679 -3.542 1.00 0.00 C ATOM 3225 CE LYS A 422 -6.098 8.293 -2.064 1.00 0.00 C ATOM 3226 NZ LYS A 422 -6.331 6.838 -1.870 1.00 0.00 N ATOM 0 H LYS A 422 -9.223 9.921 -6.130 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.208 10.487 -3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -8.498 9.062 -2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -9.557 8.051 -3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -7.633 7.175 -4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -7.630 8.584 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -5.407 8.197 -4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -6.069 9.755 -3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -5.111 8.559 -1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -6.826 8.861 -1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -7.257 6.692 -1.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -6.315 6.358 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -5.584 6.445 -1.262 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.796 11.558 -2.934 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.758 12.581 -2.864 1.00 0.00 C ATOM 3242 C LYS A 423 -5.563 12.051 -2.074 1.00 0.00 C ATOM 3243 O LYS A 423 -5.711 11.051 -1.385 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.288 13.861 -2.219 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.094 14.648 -3.216 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.636 15.924 -2.551 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.567 15.589 -1.382 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.778 14.869 -1.834 1.00 0.00 N ATOM 0 H LYS A 423 -8.067 11.168 -2.031 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.444 12.821 -3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.905 13.613 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.457 14.465 -1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.475 14.908 -4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.919 14.042 -3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -7.805 16.532 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -9.174 16.520 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -9.032 14.979 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -9.859 16.508 -0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -11.466 14.824 -1.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -11.200 15.372 -2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -10.520 13.904 -2.125 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.406 12.703 -2.192 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.190 12.245 -1.535 1.00 0.00 C ATOM 3264 C VAL A 424 -2.370 13.450 -1.073 1.00 0.00 C ATOM 3265 O VAL A 424 -2.526 14.542 -1.625 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.325 11.364 -2.464 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.090 10.152 -2.958 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.881 12.154 -3.681 1.00 0.00 C ATOM 0 H VAL A 424 -4.289 13.555 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.487 11.638 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.465 11.040 -1.877 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.449 9.557 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.404 9.548 -2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.968 10.478 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.273 11.519 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.757 12.496 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.294 13.015 -3.362 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.510 13.252 -0.077 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.804 14.357 0.528 1.00 0.00 C ATOM 3280 C GLN A 425 0.693 14.076 0.612 1.00 0.00 C ATOM 3281 O GLN A 425 1.098 12.918 0.666 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.407 14.639 1.913 1.00 0.00 C ATOM 3283 CG GLN A 425 -1.031 16.029 2.431 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.630 16.258 3.805 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.260 15.370 4.386 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.448 17.465 4.337 1.00 0.00 N ATOM 0 H GLN A 425 -1.292 12.338 0.320 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.920 15.244 -0.095 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.492 14.554 1.860 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.062 13.884 2.619 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.054 16.126 2.479 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.389 16.792 1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.921 18.173 3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.835 17.681 5.255 1.00 0.00 H new ATOM 3295 N ILE A 426 1.474 15.160 0.619 1.00 0.00 N ATOM 3296 CA ILE A 426 2.916 15.091 0.733 1.00 0.00 C ATOM 3297 C ILE A 426 3.355 16.081 1.809 1.00 0.00 C ATOM 3298 O ILE A 426 2.804 17.181 1.933 1.00 0.00 O ATOM 3299 CB ILE A 426 3.568 15.431 -0.612 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.071 14.446 -1.663 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.079 15.352 -0.458 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.550 14.784 -3.081 1.00 0.00 C ATOM 0 H ILE A 426 1.112 16.111 0.545 1.00 0.00 H new ATOM 0 HA ILE A 426 3.227 14.083 1.009 1.00 0.00 H new ATOM 0 HB ILE A 426 3.303 16.440 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.409 13.443 -1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.981 14.428 -1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.555 15.592 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.405 16.063 0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.362 14.344 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.162 14.045 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.189 15.774 -3.361 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.640 14.774 -3.109 1.00 0.00 H new ATOM 3314 N ASP A 427 4.368 15.661 2.576 1.00 0.00 N ATOM 3315 CA ASP A 427 4.943 16.478 3.628 1.00 0.00 C ATOM 3316 C ASP A 427 6.466 16.377 3.682 1.00 0.00 C ATOM 3317 O ASP A 427 7.013 15.375 3.228 1.00 0.00 O ATOM 3318 CB ASP A 427 4.337 16.065 4.971 1.00 0.00 C ATOM 3319 CG ASP A 427 2.825 16.265 4.970 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.436 17.445 5.058 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.078 15.262 4.885 1.00 0.00 O ATOM 0 H ASP A 427 4.805 14.745 2.478 1.00 0.00 H new ATOM 0 HA ASP A 427 4.706 17.519 3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.569 15.019 5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.785 16.652 5.773 1.00 0.00 H new ATOM 3326 N PRO A 428 7.122 17.411 4.237 1.00 0.00 N ATOM 3327 CA PRO A 428 8.582 17.533 4.284 1.00 0.00 C ATOM 3328 C PRO A 428 9.305 16.420 5.045 1.00 0.00 C ATOM 3329 O PRO A 428 8.686 15.777 5.878 1.00 0.00 O ATOM 3330 CB PRO A 428 8.871 18.862 4.982 1.00 0.00 C ATOM 3331 CG PRO A 428 7.596 19.682 4.742 1.00 0.00 C ATOM 3332 CD PRO A 428 6.522 18.593 4.840 1.00 0.00 C ATOM 0 HA PRO A 428 8.953 17.468 3.261 1.00 0.00 H new ATOM 0 HB2 PRO A 428 9.063 18.722 6.046 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.748 19.353 4.561 1.00 0.00 H new ATOM 0 HG2 PRO A 428 7.461 20.462 5.491 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.598 20.172 3.768 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.243 18.407 5.877 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.614 18.886 4.313 1.00 0.00 H new ATOM 3340 N TYR A 429 10.595 16.222 4.752 1.00 0.00 N ATOM 3341 CA TYR A 429 11.486 15.262 5.379 1.00 0.00 C ATOM 3342 C TYR A 429 12.716 15.975 5.943 1.00 0.00 C ATOM 3343 O TYR A 429 12.968 17.131 5.531 1.00 0.00 O ATOM 3344 CB TYR A 429 11.887 14.195 4.359 1.00 0.00 C ATOM 3345 CG TYR A 429 12.714 13.073 4.922 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.081 12.112 5.707 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.090 12.977 4.659 1.00 0.00 C ATOM 3348 CE1 TYR A 429 12.815 11.042 6.224 1.00 0.00 C ATOM 3349 CE2 TYR A 429 14.843 11.913 5.177 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.196 10.931 5.972 1.00 0.00 C ATOM 3351 OH TYR A 429 14.874 9.871 6.489 1.00 0.00 O ATOM 0 H TYR A 429 11.065 16.764 4.027 1.00 0.00 H new ATOM 0 HA TYR A 429 10.972 14.774 6.207 1.00 0.00 H new ATOM 0 HB2 TYR A 429 10.983 13.776 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.445 14.672 3.554 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.025 12.194 5.916 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.573 13.729 4.053 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.319 10.293 6.823 1.00 0.00 H new ATOM 0 HE2 TYR A 429 15.901 11.842 4.974 1.00 0.00 H new ATOM 0 HH TYR A 429 15.818 9.929 6.230 1.00 0.00 H new